[gmx-users] Topology file.

Mahdi Sobati Nezhad mahdisobatinezhad at gmail.com
Tue Sep 25 22:06:01 CEST 2018

Hello everyone
I use Gromacs 18.3. when I use the command "gmx pdb2gmx -f protein.pdb -o
protein.gro" it makes a topology file. But this topology haven't
"posre_Chain _A.itp" or any other posre in part "; Include chain topologies"
im confused, that what is wrong?!
Do I can add this posre parts into topology.top?!
Or any other idea?!

More information about the gromacs.org_gmx-users mailing list