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| align="center" | vis | | align="center" | vis | ||
| align="center" | | | align="center" | | ||
| <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: Circos is a software package for visualizing data and information. It visualizes data in a circular layout - this makes Circos ideal for exploring relationships between objects or positions. There are other reasons why a circular layout is advantageous, not the least being the fact that it is attractive. Circos is ideal for creating publication-quality infographics and illustrations with a high data-to-ink ratio, richly layered data and pleasant symmetries. You have fine control each element in the figure to tailor its focus points and detail to your audience. Homepage: http://circos.ca/documentation/ Keyword:vis<br />'''Prerequisites:''' -<br />'''Description:''' </div> | | <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: Circos is a software package for visualizing data and information. It visualizes data in a circular layout - this makes Circos ideal for exploring relationships between objects or positions. There are other reasons why a circular layout is advantageous, not the least being the fact that it is attractive. Circos is ideal for creating publication-quality infographics and illustrations with a high data-to-ink ratio, richly layered data and pleasant symmetries. You have fine control each element in the figure to tailor its focus points and detail to your audience. Homepage: http://circos.ca/documentation/ URL: http://circos.ca/documentation/ Extensions: Config::General-2.63, Font::TTF::Font-1.06, GD-2.71, IO-1.39, SVG-2.84, Text::Balanced-2.03 Keyword:vis<br />'''Prerequisites:''' -<br />'''Description:''' </div> | ||
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| align="center" | [http://clang.llvm.org/ clang/3.8.1] | | align="center" | [http://clang.llvm.org/ clang/3.8.1] | ||
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| align="center" | | | align="center" | | ||
| <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: The Open MPI Project is an open source MPI-3 implementation. Homepage: http://www.open-mpi.org/ Keyword:mpi<br />'''Prerequisites:''' gcc/7.3.0 or gcc/7.3.0 and cuda/10.0.130<br />'''Description:''' </div> | | <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: The Open MPI Project is an open source MPI-3 implementation. Homepage: http://www.open-mpi.org/ Keyword:mpi<br />'''Prerequisites:''' gcc/7.3.0 or gcc/7.3.0 and cuda/10.0.130<br />'''Description:''' </div> | ||
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| align="center" | [http://www.open-mpi.org/ openmpi/4.0.1] | |||
| align="center" | mpi | |||
| align="center" | | |||
| <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: The Open MPI Project is an open source MPI-3 implementation. Homepage: http://www.open-mpi.org/ URL: http://www.open-mpi.org/ Keyword:mpi<br />'''Prerequisites:''' intel/2019.3<br />'''Description:''' </div> | |||
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| align="center" | [http://code.google.com/p/openpgm/ openpgm/5.2.122] | | align="center" | [http://code.google.com/p/openpgm/ openpgm/5.2.122] | ||
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| align="center" | [http://www.pwscf.org/ quantumespresso/6.4.1] | | align="center" | [http://www.pwscf.org/ quantumespresso/6.4.1] | ||
| align="center" | chem | | align="center" | chem | ||
| align="center" | | | align="center" | | ||
| <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: Quantum ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials (both norm-conserving and ultrasoft). Homepage: http://www.pwscf.org/ URL: http://www.pwscf.org/ Keyword:chem<br />'''Prerequisites:''' gcc/7.3.0 and openmpi/3.1.2<br />'''Description:''' </div> | | <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: Quantum ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials (both norm-conserving and ultrasoft). This module includes thermo_pw add-on package. Homepage: http://www.pwscf.org/ URL: http://www.pwscf.org/ Keyword:chem<br />'''Prerequisites:''' gcc/7.3.0 and openmpi/3.1.2 or intel/2019.3 and openmpi/4.0.1<br />'''Description:''' </div> | ||
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| align="center" | [http://www.r-project.org/ r-bundle-bioconductor/3.4] | | align="center" | [http://www.r-project.org/ r-bundle-bioconductor/3.4] | ||