[gmx-users] Regarding ATB/PRODRG server for charmm 36 FF

Dilip H N cy16f01.dilip at nitk.edu.in
Tue Oct 17 20:03:16 CEST 2017

1] I want to run simulations using charmm 36 FF in gromacs, will it be
compatible with charmm 36 FF ..??

2] How does it asses the molecule naming since in each force field the
atoms of the molecules may be named differently...

Any suggestions...

Thank you.

With Best Regards,

Ph.D Student

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