[gmx-users] protein residue numbering not retained in GROMACS ?

himanshu khandelia hkhandelia at gmail.com
Tue Nov 6 15:03:17 CET 2007

According to the documentation and the mailing lists, it seems that
protein residue numbering is not retained in gromacs, is that correct

No way to go around this ? There are, of course, obvious advantages of
retaining residue numbers from pdb files.

Thank you


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