[gmx-users] Problem regarding grompp command (Encountered a second block of parameters for dihedral type 9 for the same atoms...)

Nikhil Maroli scinikhil at gmail.com
Thu Apr 4 15:52:06 CEST 2019


The parameter for the specific one is defined two or more times, Remove the
old one keep the new.

More information about the gromacs.org_gmx-users mailing list