Changeset 1283 for trunk/dports/science

Timestamp:
Nov 26, 2002, 5:59:45 AM (18 years ago)
Author:
jpm
Message:

gromacs - versatile package to perform molecular dynamics
<http://www.gromacs.org/>

also the core/engine of the folding@home client. previous versions run
into a gcc 3.1 bug, so we are using a beta...

Location:
trunk/dports/science/gromacs
Files:
3 added

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