[gmx-users] coordinates, topology and PRODRG

Lars Poulsen lpoulsen at chem.au.dk
Wed Nov 21 18:21:14 CET 2001

Dear all,

Are there any other tools out there for converting pdb coordinates to gromacs coordinates and creating topologies than the PRODRG server?

The PRODRG server is great, but since I would like to convert and create topologies for large polymer systems, I can't really limit myself to the 100 atoms allowed.

Any suggestions?

Best regards,
Lars Poulsen
Lars Poulsen
Dept. of Chemistry, University of Aarhus
Langelandsgade 140, DK-8000 Aarhus C
Phone: +45 8942 3871
Fax: +45 8619 6199
email: lpoulsen at chem.au.dk

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