From: Wang,Ying (wangying_at_ufl.edu)
Date: Wed May 06 2009 - 13:50:12 CDT
Anyone has the toplogy parameter of GAMMA-CARBOXYGLUTAMIC ACID? I
can find the structure but I cannot find the charge. If anyone has
it could you email me?
BTW: If I use gaussian to get the optimization results of
GAMMA-CARBOXYGLUTAMIC ACID, how can I change it to .psf of namd?
Thanks a lot!
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