[gmx-users] Re: ffamber99 topologies for ligand

[Alan]

Try acpypi:
acpypi.googlecode.com

Alan


> Date: Sat, 18 Oct 2008 00:23:07 -0200
> From: "Ragnarok sdf" <fabracht1 at gmail.com>
> Subject: [gmx-users] ffamber99 topologies for ligand
> To: gmx-users at gromacs.org
> Message-ID:
>        <c0c41dc90810171923j586d1fdar1be387b40565b593 at mail.gmail.com>
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> How do I create topology files for a ligand when using ffamber99 in
> gromacs?
> Thank you
> Fabrício Bracht
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-- 
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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