Trouble getting openMM/Gromacs working

The functionality of OpenMM will (eventually) include everything that one would need to run modern molecular simulation.
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Lori Paniak
Posts: 4
Joined: Sat Feb 07, 2009 7:21 am

RE: Trouble getting openMM/Gromacs working

Post by Lori Paniak » Wed Jun 10, 2009 4:56 am

Maybe it is time to put this installation info into a well-labeled wiki entry...
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Peter Eastman
Posts: 2593
Joined: Thu Aug 09, 2007 1:25 pm

RE: how to build 64bit openmm libs

Post by Peter Eastman » Wed Jun 10, 2009 9:57 am

See this post for lots of details:

https://simtk.org/forum/message.php?msg_id=2193

Peter
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