[gmx-users] Convert drug Charmm topology to Gromacs

Fabian Casteblanco fabian.casteblanco at gmail.com
Wed Aug 24 20:55:09 CEST 2011

Hello Steven Neumann,

I recently converted CGenFF parameters into files that are used by
Gromacs.  If this is what you need, shoot me an email and I can
provide you with the data sets.

Best regards,

Fabian F. Casteblanco
Rutgers University --
Chemical Engineering PhD Student
C: +908 917 0723
E:  fabian.casteblanco at gmail.com

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