update pages for new code

Author: branfosj

docs/version-specific/supported-software/0/3d-dna.md

@@ -1,3 +1,7 @@
+---
+search:
+  boost: 0.5
+---
 # 3d-dna
 
 3D de novo assembly (3D DNA) pipeline
@@ -7,3 +11,6 @@
 version | versionsuffix | toolchain
 --------|---------------|----------
 ``180922`` | ``-Python-2.7.15`` | ``GCCcore/8.2.0``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+

docs/version-specific/supported-software/0/3to2.md

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+---
+search:
+  boost: 0.5
+---
 # 3to2
 
 lib3to2 is a set of fixers that are intended to backport code written for Python version 3.x  into Python version 2.x.
@@ -9,3 +13,6 @@ version | versionsuffix | toolchain
 ``1.1.1`` | ``-Python-2.7.12`` | ``foss/2016b``
 ``1.1.1`` | ``-Python-2.7.12`` | ``intel/2016b``
 ``1.1.1`` | ``-Python-2.7.13`` | ``intel/2017a``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+

docs/version-specific/supported-software/0/4ti2.md

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+---
+search:
+  boost: 0.5
+---
 # 4ti2
 
 A software package for algebraic, geometric and combinatorial problems on linear spaces
@@ -10,3 +14,6 @@ version | toolchain
 ``1.6.9`` | ``GCC/11.3.0``
 ``1.6.9`` | ``GCC/8.2.0-2.31.1``
 ``1.6.9`` | ``intel/2018b``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+

docs/version-specific/supported-software/0/index.md

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+---
+search:
+  boost: 0.5
+---
 # List of supported software (0)
 
+*0* - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+
  * [3d-dna](3d-dna.md)
  * [3to2](3to2.md)
  * [4ti2](4ti2.md)

docs/version-specific/supported-software/a/ABAQUS.md

@@ -1,3 +1,7 @@
+---
+search:
+  boost: 0.5
+---
 # ABAQUS
 
 Finite Element Analysis software for modeling, visualization and best-in-class implicit and explicit  dynamics FEA.
@@ -16,3 +20,6 @@ version | versionsuffix | toolchain
 ``6.12.1`` | ``-linux-x86_64`` | ``system``
 ``6.13.5`` | ``-linux-x86_64`` | ``system``
 ``6.14.1`` | ``-linux-x86_64`` | ``system``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+

docs/version-specific/supported-software/a/ABINIT.md

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+---
+search:
+  boost: 0.5
+---
 # ABINIT
 
 Abinit is a plane wave pseudopotential code for doing  condensed phase electronic structure calculations using DFT.
@@ -33,3 +37,6 @@ version | versionsuffix | toolchain
 ``9.6.2`` |  | ``intel/2021a``
 ``9.6.2`` |  | ``intel/2021b``
 ``9.6.2`` |  | ``intel/2022a``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+

docs/version-specific/supported-software/a/ABRA2.md

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+---
+search:
+  boost: 0.5
+---
 # ABRA2
 
 Assembly Based ReAligner
@@ -9,3 +13,6 @@ version | toolchain
 ``2.22`` | ``iccifort/2019.5.281``
 ``2.23`` | ``GCC/10.2.0``
 ``2.23`` | ``GCC/9.3.0``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+

docs/version-specific/supported-software/a/ABRicate.md

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+---
+search:
+  boost: 0.5
+---
 # ABRicate
 
 Mass screening of contigs for antimicrobial and virulence genes
@@ -9,3 +13,6 @@ version | versionsuffix | toolchain
 ``0.9.9`` | ``-Perl-5.28.1`` | ``gompi/2019a``
 ``0.9.9`` |  | ``gompi/2019b``
 ``1.0.0`` |  | ``gompi/2021a``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+

docs/version-specific/supported-software/a/ABySS.md

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+---
+search:
+  boost: 0.5
+---
 # ABySS
 
 Assembly By Short Sequences - a de novo, parallel, paired-end sequence assembler
@@ -16,3 +20,6 @@ version | toolchain
 ``2.1.5`` | ``foss/2019b``
 ``2.2.5`` | ``foss/2020b``
 ``2.3.7`` | ``foss/2023a``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+

docs/version-specific/supported-software/a/ACTC.md

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+---
+search:
+  boost: 0.5
+---
 # ACTC
 
 ACTC converts independent triangles into triangle strips or fans.
@@ -13,3 +17,6 @@ version | toolchain
 ``1.1`` | ``GCCcore/8.3.0``
 ``1.1`` | ``GCCcore/9.3.0``
 ``1.1`` | ``intel/2016b``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+

docs/version-specific/supported-software/a/ADDA.md

@@ -1,3 +1,7 @@
+---
+search:
+  boost: 0.5
+---
 # ADDA
 
 ADDA is an open-source parallel implementation of the discrete dipole approximation, capable to simulate light scattering by particles of arbitrary shape and composition in a wide range of particle sizes.
@@ -7,3 +11,6 @@ ADDA is an open-source parallel implementation of the discrete dipole approximat
 version | toolchain
 --------|----------
 ``1.3b4`` | ``foss/2019a``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+

docs/version-specific/supported-software/a/ADF.md

@@ -1,3 +1,7 @@
+---
+search:
+  boost: 0.5
+---
 # ADF
 
 ADF is a premium-quality quantum chemistry software package based on Density Functional Theory (DFT).
@@ -11,3 +15,6 @@ version | versionsuffix | toolchain
 ``2014.11.r48287`` |  | ``intel/2016a``
 ``2016.101`` |  | ``system``
 ``2019.303`` | ``-intelmpi`` | ``system``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+

docs/version-specific/supported-software/a/ADIOS.md

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+---
+search:
+  boost: 0.5
+---
 # ADIOS
 
 The Adaptable IO System (ADIOS) provides a simple, flexible way for scientists to describe the data in their code that may need to be written, read, or processed outside of the running simulation.
@@ -9,3 +13,6 @@ version | versionsuffix | toolchain
 ``1.13.1`` | ``-Python-2.7.15`` | ``foss/2019a``
 ``1.13.1`` | ``-Python-3.8.2`` | ``foss/2020a``
 ``20210804`` | ``-Python-3.8.2`` | ``foss/2020a``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+

docs/version-specific/supported-software/a/ADMIXTURE.md

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+---
+search:
+  boost: 0.5
+---
 # ADMIXTURE
 
 ADMIXTURE is a software tool for maximum likelihood estimation of individual ancestries from  multilocus SNP genotype datasets. It uses the same statistical model as STRUCTURE but calculates estimates much  more rapidly using a fast numerical optimization algorithm.
@@ -7,3 +11,6 @@ ADMIXTURE is a software tool for maximum likelihood estimation of individual anc
 version | toolchain
 --------|----------
 ``1.3.0`` | ``system``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+

docs/version-specific/supported-software/a/ADOL-C.md

@@ -1,3 +1,7 @@
+---
+search:
+  boost: 0.5
+---
 # ADOL-C
 
 The package ADOL-C (Automatic Differentiation by OverLoading in C++) facilitates the evaluation of first and higher derivatives of vector functions that are defined by computer programs written in C or C++. The resulting derivative evaluation routines may be called from C/C++, Fortran, or any other language that can be linked with C.
@@ -8,3 +12,6 @@ version | toolchain
 --------|----------
 ``2.7.0`` | ``gompi/2019a``
 ``2.7.2`` | ``gompi/2020a``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+

docs/version-specific/supported-software/a/AEDT.md

@@ -1,3 +1,7 @@
+---
+search:
+  boost: 0.5
+---
 # AEDT
 
 The Ansys Electronics Desktop (AEDT) is a platform that enables true electronics system design. AEDT provides access to the Ansys gold-standard electromagnetics simulation solutions such as Ansys HFSS, Ansys Maxwell, Ansys Q3D Extractor, Ansys SIwave, and Ansys Icepak using electrical CAD (ECAD) and mechanical CAD (MCAD) workflows.
@@ -7,3 +11,6 @@ The Ansys Electronics Desktop (AEDT) is a platform that enables true electronics
 version | toolchain
 --------|----------
 ``2024R1`` | ``system``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+

docs/version-specific/supported-software/a/AFNI.md

@@ -1,3 +1,7 @@
+---
+search:
+  boost: 0.5
+---
 # AFNI
 
 AFNI is a set of C programs for processing, analyzing, and displaying functional MRI (FMRI) data -  a technique for mapping human brain activity.
@@ -12,3 +16,6 @@ version | versionsuffix | toolchain
 ``19.0.01`` | ``-Python-2.7.14`` | ``intel/2017b``
 ``20160329`` | ``-Python-2.7.11`` | ``intel/2016a``
 ``24.0.02`` |  | ``foss/2023a``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+

docs/version-specific/supported-software/a/AGAT.md

@@ -1,3 +1,7 @@
+---
+search:
+  boost: 0.5
+---
 # AGAT
 
 AGAT: Another GTF/GFF Analysis Toolkit. Suite of tools to handle gene annotations  in any GTF/GFF format.
@@ -8,3 +12,6 @@ version | toolchain
 --------|----------
 ``0.9.2`` | ``GCC/11.2.0``
 ``1.1.0`` | ``GCC/12.2.0``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+

docs/version-specific/supported-software/a/AGFusion.md

@@ -1,3 +1,7 @@
+---
+search:
+  boost: 0.5
+---
 # AGFusion
 
 AGFusion is a python package for annotating gene fusions  from the human or mouse genomes.
@@ -7,3 +11,6 @@ AGFusion is a python package for annotating gene fusions  from the human or mous
 version | versionsuffix | toolchain
 --------|---------------|----------
 ``1.2`` | ``-Python-3.7.2`` | ``foss/2019a``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+

docs/version-specific/supported-software/a/AGeNT.md

@@ -1,3 +1,7 @@
+---
+search:
+  boost: 0.5
+---
 # AGeNT
 
 The Agilent Genomics NextGen Toolkit (AGeNT) is a Java-based software module that processes the read sequences from targeted high-throughput sequencing data generated by sequencing Agilent SureSelect and HaloPlex libraries.  The Trimmer utility of the AGeNT module processes the read sequences to identify and remove the adaptor sequences and extracts dual molecular barcodes (for SureSelect XT HS2).  The LocatIt utility of the AGeNT module processes the Molecular Barcode (MBC) information from HaloPlex HS, SureSelect XT HS, and SureSelect XT HS2 Illumina sequencing runs with options to either mark or merge duplicate reads and output in BAM file format. The Illumina InterOp libraries are a set of common routines used for reading InterOp metric files produced by Illumina sequencers including NextSeq 1k/2k. These libraries are backwards compatible and capable of supporting prior releases of the software, with one exception: GA systems have been excluded.
@@ -7,3 +11,6 @@ The Agilent Genomics NextGen Toolkit (AGeNT) is a Java-based software module tha
 version | toolchain
 --------|----------
 ``3.0.6`` | ``system``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
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docs/version-specific/supported-software/a/AICSImageIO.md

@@ -1,3 +1,7 @@
+---
+search:
+  boost: 0.5
+---
 # AICSImageIO
 
 Image Reading, Metadata Conversion, and Image Writing for Microscopy Images in Pure Python
@@ -7,3 +11,6 @@ Image Reading, Metadata Conversion, and Image Writing for Microscopy Images in P
 version | toolchain
 --------|----------
 ``4.14.0`` | ``foss/2022a``
+
+[../0/index.md](0) - [../a/index.md](a) - [../b/index.md](b) - [../c/index.md](c) - [../d/index.md](d) - [../e/index.md](e) - [../f/index.md](f) - [../g/index.md](g) - [../h/index.md](h) - [../i/index.md](i) - [../j/index.md](j) - [../k/index.md](k) - [../l/index.md](l) - [../m/index.md](m) - [../n/index.md](n) - [../o/index.md](o) - [../p/index.md](p) - [../q/index.md](q) - [../r/index.md](r) - [../s/index.md](s) - [../t/index.md](t) - [../u/index.md](u) - [../v/index.md](v) - [../w/index.md](w) - [../x/index.md](x) - [../y/index.md](y) - [../z/index.md](z)
+