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| align="center" | [http://bazel.io/ bazel/0.19.2] | | align="center" | [http://bazel.io/ bazel/0.19.2] | ||
| align="center" | tools | |||
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| <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: Bazel is a build tool that builds code quickly and reliably. It is used to build the majority of Google's software. Homepage: http://bazel.io/ Keyword:tools<br />'''Prerequisites:''' -<br />'''Description:''' </div> | |||
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| align="center" | [http://bazel.io/ bazel/0.25.2] | |||
| align="center" | tools | |||
| align="center" | | |||
| <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: Bazel is a build tool that builds code quickly and reliably. It is used to build the majority of Google's software. Homepage: http://bazel.io/ Keyword:tools<br />'''Prerequisites:''' -<br />'''Description:''' </div> | |||
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| align="center" | [http://bazel.io/ bazel/0.27.0] | |||
| align="center" | tools | | align="center" | tools | ||
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| align="center" | [[GROMACS]] | | align="center" | [[GROMACS]] | ||
| <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: GROMACS is a versatile package to perform molecular dynamics. i.e. simulating the Newtonian equations of motion for systems with hundreds to millions of particles. - CC-Wiki: GROMACS Homepage: http://www.gromacs.org Keyword:chem CC-Wiki: GROMACS<br />'''Prerequisites:''' gcc/6.4.0 and cuda/9.0.176 and openmpi/2.1.1 or gcc/6.4.0 and openmpi/2.1.1<br />'''Description:''' </div> | | <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: GROMACS is a versatile package to perform molecular dynamics. i.e. simulating the Newtonian equations of motion for systems with hundreds to millions of particles. - CC-Wiki: GROMACS Homepage: http://www.gromacs.org Keyword:chem CC-Wiki: GROMACS<br />'''Prerequisites:''' gcc/6.4.0 and cuda/9.0.176 and openmpi/2.1.1 or gcc/6.4.0 and openmpi/2.1.1<br />'''Description:''' </div> | ||
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| align="center" | [http://www.gromacs.org gromacs/2019.3] | |||
| align="center" | chem | |||
| align="center" | [[GROMACS]] | |||
| <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: GROMACS is a versatile package to perform molecular dynamics. i.e. simulating the Newtonian equations of motion for systems with hundreds to millions of particles. - CC-Wiki: GROMACS Homepage: http://www.gromacs.org Keyword:chem CC-Wiki: GROMACS<br />'''Prerequisites:''' gcc/7.3.0 and cuda/10.0.130 and openmpi/3.1.2 or gcc/7.3.0 and openmpi/3.1.2<br />'''Description:''' </div> | |||
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| align="center" | [http://www.gromacs.org gromacs/4.6.7] | | align="center" | [http://www.gromacs.org gromacs/4.6.7] | ||
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| <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: Google Protocol Buffers Homepage: https://github.com/google/protobuf/ Keyword:tools<br />'''Prerequisites:''' gcc/5.4.0<br />'''Description:''' </div> | | <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: Google Protocol Buffers Homepage: https://github.com/google/protobuf/ Keyword:tools<br />'''Prerequisites:''' gcc/5.4.0<br />'''Description:''' </div> | ||
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| align="center" | [https://github.com/google/protobuf/ protobuf/3.6.1] | |||
| align="center" | tools | |||
| align="center" | | |||
| <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: Google Protocol Buffers Homepage: https://github.com/google/protobuf/ Keyword:tools<br />'''Prerequisites:''' -<br />'''Description:''' </div> | |||
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| align="center" | [https://github.com/google/protobuf/ protobuf/3.7.1] | |||
| align="center" | tools | |||
| align="center" | | |||
| <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: Google Protocol Buffers Homepage: https://github.com/google/protobuf/ Keyword:tools<br />'''Prerequisites:''' -<br />'''Description:''' </div> | |||
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| align="center" | [https://pypy.org/index.html pypy/5.8] | | align="center" | [https://pypy.org/index.html pypy/5.8] | ||