[gmx-users] Secondary structure not visible after converting from .gro to .pdb

[bharat gupta]

Hi,

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 ??


Regards
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Bharat