[AMBER] bad atom type: Br

From: Hector A. Baldoni <hbaldoni.unsl.edu.ar>
Date: Fri, 11 Nov 2011 18:17:17 -0300 (ARGSL-ST)

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,

 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
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