[gmx-users] small molecule topologies with PRODRG

[Daan Virtual]

Dear GMX-ers

Because several similar questions concerning the small molecule topology
generator PRODRG are being asked repeatedly I have finally taken the time
to write a FAQ. This is linked from the PRODRG home page
http://davapc1.bioch.dundee.ac.uk/programs/prodrg

Hope this helps.

cheers

Daan

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Dr. Daan van Aalten                    Wellcome Trust CDA Fellow
Wellcome Trust Biocentre, Dow Street   TEL: ++ 44 1382 344979
Div. of Biol.Chem. & Mol.Microbiology  FAX: ++ 44 1382 345764
School of Life Sciences                E-mail: dava at davapc1.bioch.dundee.ac.uk
Univ. of Dundee, Dundee DD1 5EH, UK    WWW: http://davapc1.bioch.dundee.ac.uk

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