[gmx-users] ligand topology

[Justin A. Lemkul]

Quoting Blaise Mathias-Costa <bmathiascosta at unmc.edu>:

> hello all,How to get the topology for a ligand, for which there is no
> information available with the gromacs default libraries!! Thanks in
> advanceBlaise

Try PRODRG:

http://davapc1.bioch.dundee.ac.uk/programs/prodrg/

-Justin

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Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul at vt.edu | (540) 231-9080
http://bevanlab.biochem.vt.edu/Pages/Personal/justin/

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