[gmx-users] Heme topology

Ragothaman Yennamalli ragothaman at gmail.com
Mon Apr 30 07:19:06 CEST 2018

We have a heme for which PRODRG does not generate the topology file, as Fe
atom is not supported.

Is there an alternative for generating topology file for Heme molecule?

Thanks and Regards,

More information about the gromacs.org_gmx-users mailing list