[gmx-users] Virtual site at COM of more than 4 atoms
symashayak at gmail.com
Mon Apr 25 06:49:22 CEST 2011
I am not sure , even after reading the manual, about how to specify virtual
site in topology file which is located at com of 5 atoms. If I were to
specify it by using [ virutal_sitesn] then how to specify weights, so that
vsite is at COM?
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users