[gmx-users] X's in the ffcharmm27bon.itp force field
lumngwegia at gmail.com
Thu Apr 1 19:50:02 CEST 2010
Please, can someone let me know why there are X's in the [dihedraltypes]
section of the ffcharmm27bon.itp force field and what they actually stand
for? Could they be replaced with actual atoms or no?
I appreciate your replies.
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users