[gmx-users] charmm force field and 'HEME' group

[Ramachandran G]

Dear gromacs users:
        I am trying to use ffcharmm27 patched with gromacs, since it does
not have 'heme' i tried
add it manually but still i am getting error while doing pdb2gmx. If anybody
have already done 'HEME' protein using
charmm force field in gromacs, please help me.  Thanks

Rama
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