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docs: updated software list
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kcgthb committed Sep 23, 2024
1 parent 0e16137 commit 47d9a85
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10 changes: 9 additions & 1 deletion includes/data/software.yml
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Expand Up @@ -3938,6 +3938,12 @@ software_modules:
arch: {gpu: 1}
parallel: {mpi: 1}
versionName: 2.2.1_py312
- description: PyTorch is a deep learning framework that puts Python first.
markedDefault: false
properties:
arch: {gpu: 1}
parallel: {mpi: 1}
versionName: 2.4.1_py312
- description: PyTorch is a deep learning framework that puts Python first.
markedDefault: true
properties:
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- {description: Longshot is a variant calling tool for diploid genomes using
long error prone reads., markedDefault: false, versionName: 1.0.0}
- categories: biology, computational biology
defaultVersionName: 1.79_py39
defaultVersionName: 1.84_py312
description: Biopython is a set of freely available tools for biological computation
written in Python.
package: py-biopython
Expand All @@ -5513,6 +5519,8 @@ software_modules:
computation written in Python., markedDefault: false, versionName: 1.79_py36}
- {description: Biopython is a set of freely available tools for biological
computation written in Python., markedDefault: false, versionName: 1.79_py39}
- {description: Biopython is a set of freely available tools for biological
computation written in Python., markedDefault: false, versionName: 1.84_py312}
- categories: biology, genomics
defaultVersionName: '1.8'
description: A single molecule sequence assembler for genomes large and small.
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9 changes: 9 additions & 0 deletions src/docs/software/updates.xml
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Expand Up @@ -5,6 +5,15 @@
<description>Sherlock software update feed</description>
<link>https://www.sherlock.stanford.edu/docs/software/list</link>
<atom:link href="https://www.sherlock.stanford.edu/docs/software/updates.xml" rel="self" type="application/rss+xml"/>
<item>
<title>New version: biology/py-biopython version 1.84_py312</title>
<description>Biopython is a set of freely available tools for biological computation written in Python.</description>
<link>http://biopython.org</link>
<guid>https://www.sherlock.stanford.edu/docs/software/list/?add:v=1.84_py312#py-biopython</guid>
<category>biology, computational biology</category>
<author>[email protected] (Kilian Cavalotti)</author>
<pubDate>Mon, 23 Sep 2024 13:50:04 -0700</pubDate>
</item>
<item>
<title>New version: chemistry/vasp version 6.4.3</title>
<description>The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.</description>
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