[gmx-users] How to produce the .top file of the molecule in which the residue has more than one connected points
hanming at iccas.ac.cn
Sun Jun 20 13:58:04 CEST 2004
Can I define a residue which has sevral connected points and produce the
.top file. Or is it right that we can only use pdb2gmx to produce the .top
file of the linar molecules in Gromacs?
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