Hello, gmx-users，
i've been using other software for the construction of polymer chains,
but the constructed chain has different atom names and sequences, which has
caused much trouble in generating the topology with pdb2gmx. is it possible in
gromacs to generate a polymerchain from a small molecule? and which commands?
Regards
Thanks
Rongliang Wu
[EMAIL PROTECTED]
2006-03-28
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