[gmx-developers] Amber ff?

Anton Feenstra feenstra at chem.vu.nl
Fri Sep 19 14:09:21 CEST 2003


Hi Erik,


We're dying to get our hands on some version of the Amber ff in Gromacs.
Since you've been mentioning bits and pieces on the progress from Vijay
Pande's group on this, do you know if there is *any* version available,
even not tested (fully), that we could start shooting at?


-- 
Groetjes,

Anton
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|  _   _  ___,| K. Anton Feenstra                                     |
| / \ / \'| | | Dept. of Pharmacochem. - Vrije Universiteit Amsterdam |
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