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AMBER Archive (2004)Subject: RE: AMBER: amparm
From: Ross Walker (ross_at_rosswalker.co.uk)
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
You should try using antechamber and Xleap which ships with the latest
All the best
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