[gmx-users] CHARMM or AMBETR forcefield for methylated glutamine and glutamic acid.

himanshu joshi himanshujoshi535 at gmail.com
Wed Feb 6 14:57:22 CET 2019

Previous message: [gmx-users] slow gmx
Next message: [gmx-users] CHARMM or AMBETR forcefield for methylated glutamine and glutamic acid.
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Dear all,
I want to do the MD simulation of a protein with methylated glutamine and
glutamic acid using CHARMM force field in GROMACS.  Is it possible to get
the GROMACS supported topology file and the parameters for CHARMM or AMBETR
forcefield for methylated glutamine and glutamic acid.

Previous message: [gmx-users] slow gmx
Next message: [gmx-users] CHARMM or AMBETR forcefield for methylated glutamine and glutamic acid.
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list