[gmx-developers] Running Gromacs analysis tools with JIT

Roland Schulz roland at utk.edu
Sun Nov 2 00:08:02 CET 2014


the latest version of http://www.ceemple.com/ with Gromacs gromacs master
(1), lets one run the analysis template without any modifications in their
just-in-time compiler. Currently they only support Windows. (Re)compiling
is as advertised instant. Might be an interesting alternative to python for
some people who look to have a rapid-prototyping environment for Gromacs
analysis tools.


1) latest master is required to compile in MingW
ORNL/UT Center for Molecular Biophysics cmb.ornl.gov
865-241-1537, ORNL PO BOX 2008 MS6309
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