[gmx-users] script for renumbering atoms/bonds/angles etc

Mark Abraham Mark.Abraham at anu.edu.au
Tue Feb 6 01:04:09 CET 2007

Anirban Mudi wrote:
> hello
> does anyone has a script to renumber atoms/bonds/angles/dihedrals
> after insertion of a dummy atom in a topology file ?

Why not just add it last? Only numbering within a molecule is relevant 
for the topology for that molecule.


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