[gmx-users] adding atom types

Vivek Raut vraut at CLEMSON.EDU
Thu May 15 18:23:01 CEST 2003

i am recently introduced to gromacs. the syatem i am simulating used 
modified methyl molecule, which i previously created in InsightII. how can 
i define the same molecule now in Gromacs?

Vivek Raut
Graduate Research Assistant
Department of Bioengineering
Clemson University
Clemson, SC- 29631. USA
Email: vraut at clemson.edu
Phone: 864-650-1431

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