[gmx-users] generate a pdb file

Arindam Ganguly arindamganguly at gmail.com
Tue Jul 25 22:54:01 CEST 2006

Hi GROMACS users,
i have a 20 Amino acids peptide. i know the sequence. could you tell me how
to generate a pdb file for the same so that it can be used for MD
simulations using GROMACS. thanks.
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