Dear folks, I apologize in advance for asking a question which might have been already answered by the list.
What I need is to do an energy minimization of an isolated drug using GROMACS. I found out from a previous message that it is possibe to do using the PRODRG server, but I wonder if it possible to do with GROMACS. Does anyone know how to do it ? Thanks a lot Sergio -- Sérgio de Alencar, M.Sc Bioinformatics PhD Student Universidade Federal de Minas Gerais, Brazil
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