[gmx-users] Secondary structure not visible after converting from .gro to .pdb
bharat.85.monu at gmail.com
Thu May 29 03:24:35 CEST 2014
I energy minimized a protein consisting 10 chains using gromacs. When I
converted the structure of the protein from gro format to pdb format to
visualize in Pymol, it shows only one chain in ribbon form and rest of the
chains are not shown ... How to rectify this error ??
More information about the gromacs.org_gmx-users