[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...
With Best Regards,
<https://mailtrack.io/> Sent with Mailtrack
More information about the gromacs.org_gmx-users