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| <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: Accelerated BLAST compatible local sequence aligner Homepage: https://github.com/bbuchfink/diamond Keyword:bio<br />'''Prerequisites:''' gcc/5.4.0<br />'''Description:''' </div> | | <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: Accelerated BLAST compatible local sequence aligner Homepage: https://github.com/bbuchfink/diamond Keyword:bio<br />'''Prerequisites:''' gcc/5.4.0<br />'''Description:''' </div> | ||
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| align="center" | [http://www.scd.stfc.ac.uk/SCD/44516.aspx dl_poly4/4.08] | |||
| align="center" | chem | |||
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| <div class="mw-collapsible mw-collapsed" style="white-space: pre-line;"><br />Description: DL_POLY is a general purpose classical molecular dynamics (MD) simulation software developed at Daresbury Laboratory by I.T. Todorov and W. Smith. Homepage: http://www.scd.stfc.ac.uk/SCD/44516.aspx Keyword:chem<br />'''Prerequisites:''' intel/2016.4 and openmpi/2.0.2 or intel/2016.4 and openmpi/2.1.1<br />'''Description:''' </div> | |||
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| align="center" | [https://www.microsoft.com/net/ dotnet-core-runtime/1.1.8] | | align="center" | [https://www.microsoft.com/net/ dotnet-core-runtime/1.1.8] | ||