Try acpypi: acpypi.googlecode.com Alan
> Date: Sat, 18 Oct 2008 00:23:07 -0200 > From: "Ragnarok sdf" <[EMAIL PROTECTED]> > Subject: [gmx-users] ffamber99 topologies for ligand > To: [email protected] > Message-ID: > <[EMAIL PROTECTED]> > Content-Type: text/plain; charset="iso-8859-1" > > How do I create topology files for a ligand when using ffamber99 in > gromacs? > Thank you > FabrÃcio Bracht > -------------- next part -------------- > An HTML attachment was scrubbed... > URL: > http://www.gromacs.org/pipermail/gmx-users/attachments/20081018/597eb89b/attachment-0001.html > > -- Alan Wilter S. da Silva, D.Sc. - CCPN Research Associate Department of Biochemistry, University of Cambridge. 80 Tennis Court Road, Cambridge CB2 1GA, UK. >>http://www.bio.cam.ac.uk/~awd28<<
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