Hello,I'm a new GROMACS user. Just a simple question: Can I use GROMACS to build a small peptide (6 residues), de novo? If so, how do I do this?
Thanks, Arneh _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-usersPlease don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED]
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