[gmx-users] Define box size

Seera Suryanarayana palusoori at gmail.com
Thu Jan 1 08:21:11 CET 2015

Dear gromacs user
I have one protein with 254 residues. I would like to simulate this protein
in solvent system. For that first we need to define box by editconf. My
question is how does we define box size?

Graduate student

More information about the gromacs.org_gmx-users mailing list