naga raju wrote:
Dear gmx users,
Dear Dr.Mark and Dr.David thank you
for your suggestion. I would like to use OPLS_AA force
field to my protein.
then you only need to get a correct starting structure.
Once more, check chapter five and your topology at the appropriate place.
with best regards,
Nagaraju.
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--
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755.
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