[gmx-users] chain construction

Rongliang Wu wurl04 at iccas.ac.cn
Tue Mar 28 09:47:57 CEST 2006

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?



        Rongliang Wu
        wurl04 at iccas.ac.cn

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