Dear AMBER members,
in a complexes containg an enzyme, a peptide and the accoa
when i load the pdb file into the leap, which forefile should i choose.
leaprc.gaff? or some other forefield?
could anybody doing this job before give me a suggestion?
thank you for your kind help!
Best regards
asakiayumikio.gmail.com
2011-03-07
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Received on Mon Mar 07 2011 - 06:30:08 PST
