[gmx-users] Convert drug Charmm topology to Gromacs

[Fabian Casteblanco]

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