[gmx-users] grompp gives no molecules were defined in the system
someone can help me. Thanks, Marysa van den Berg _ Alles over Windows http://www.windows.nl/About.aspx-- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman
RE: [gmx-users] grompp gives no molecules were defined in the system
Hi, The number of atoms in the second line of my .gro file are correct, I checked that. This is what my topology file says in the beginning: [ moleculetype ] ; Name nrexcl Protein 3 No changes here after the solvation. At the end after the [ atoms ] directive:
