[gmx-users] chain construction

[Rongliang Wu]

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
　　　　　　　　wurl04 at iccas.ac.cn
　　　　　　　　　　2006-03-28