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

[Dilip H N]

Hello,
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,

DILIP.H.N
Ph.D Student



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