Arindam Ganguly wrote:
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.
Arindam
http://pymol.sf.net
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David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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