Dear Vincent,
> link, edit, parm module of AMBER 5.0 to build the molecule.
Have you tried a more up to date version of amber? Since AMBER 5.0 is no
longer supported.
You should try using antechamber and Xleap which ships with the latest
version (8.0) of Amber.
All the best
Ross
/\
\/
|\oss Walker
| Department of Molecular Biology TPC15 |
| The Scripps Research Institute |
| Tel:- +1 858 784 8889 | EMail:- ross.rosswalker.co.uk |
|
http://www.rosswalker.co.uk/ | PGP Key available on request |
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Received on Wed Jul 21 2004 - 22:53:00 PDT
