[gmx-users] Re: converting pdb to gmx successfully
Rongliang Wu
wurl04 at iccas.ac.cn
Tue Feb 7 02:37:56 CET 2006
Hello gmx-users,
since it is rather complicated and easy to make mistakes during changing the files, why not add more residues and common molecules to the residue database in the distributed versions?
David, would you send your modified files to wurl04 at iccas.ac.cn for my reference?
Thanks!
Regards!
Sincerely,
Rongliang Wu
State Key Laboratory
of Polymer Physics and Chemistry
Center of Molecular Science
Institute of Chemistry
Chinese Academy of Sciences
wurl04 at iccas.ac.cn
2006-02-07
More information about the gromacs.org_gmx-users
mailing list