[gmx-users] Solvation Free energy using Amber

jorge_quintero at ciencias.uis.edu.co jorge_quintero at ciencias.uis.edu.co
Sat Nov 14 19:04:03 CET 2009

Dear all.

I've tried to calculate solvatin free energy using amber force field and
gromacs but unfourtunately I can't include the parameters for B type.  Can
somebody help me with that, I send you a top file.

Best regards,

Jorge R. Quintero
Grupo de Investigación en Fisicoquímica Teórica y Experimental (GIFTEX)
Universidad Industrial de Santander
Escuela de Química
Bucaramanga, Santander - Colombia
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