[gmx-users] residue numbering different

[aiswarya pawar]

Hi Users,

When i list the residues in a index file it shows a numbering of residues
and when open the same protein in VMD and check the residue numbering its
different. i want to visualise the protein in VMD and select a residue
number from VMD and use in gromacs ie want to make an index file in gromacs
so how would go about.

Thanks
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