[gmx-developers] TI and PMe in GROMACS
Florian Haberl
Florian.Haberl at chemie.uni-erlangen.de
Tue Feb 15 17:14:13 CET 2005
Hi,
>
> So GMX version 3.3 is ready yet? Is it beta or alfa version? Is
> documentation available? And thermodynamic integration is included?
Check cvs snapshot.
Greetings,
Florian
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Florian Haberl Universitaet Erlangen/
Computer-Chemie-Centrum Nuernberg
Naegelsbachstr. 25
D-91052 Erlangen
Mailto: florian.haberl AT chemie.uni-erlangen.de
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