Dear Amber users,
progress.log: bad atom type: Br
Is the error message I got trying to make GB and PB energy decomposition
using MMPBSA.py.MPI with AT1.5. Can someone tell me how to fix it ?
Best Regards,
Hector.
---------------------------------
Dr. Hector A. Baldoni
Area de Quimica General e Inorganica
Universidad Nacional de San Luis
Chacabuco 917 (D5700BWS)
San Luis - Argentina
hbaldoni at unsl dot edu dot ar
Tel.:+54-(0)2652-423789 ext. 157
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Received on Fri Nov 11 2011 - 13:30:02 PST
