Complementary programs for NAMD

From: Glenn Johnson (
Date: Mon Feb 14 2005 - 13:32:24 CST

I have been working my way through tutorials and monitoring the list so
am still at newbie status. I plan on using the CSFF Charmm force field
(possibly the GLYCAM AMBER force field) for my simulations of
carbohydrates and I was wondering if I would benefit by also having a
copy of CHARMM/AMBER here, possibly for analysis, input generation, etc.
to complement NAMD. I am not familiar with the usage of either the
CHARMM or AMBER software programs so I do not know what they offer.

Any input appreciated. Thanks.

Glenn Johnson <>
U. S. Department of Agriculture

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