Hi Anirban,
Otherwise, there's a script by Anton Feenstra on the contributions
page of the Gromacs site (renumtop).
Cheers,
Tsjerk
On 2/6/07, Mark Abraham <[EMAIL PROTECTED]> wrote:
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.
Mark
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--
Tsjerk A. Wassenaar, Ph.D.
Junior UD (post-doc)
Biomolecular NMR, Bijvoet Center
Utrecht University
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3584 CH Utrecht
The Netherlands
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