[gmx-users] The way how to restrict atoms in gromacs

He, Yang yang.he at mavs.uta.edu
Fri Apr 17 00:35:19 CEST 2009

Hi all users,

I have used the position_restraints to restrict some atoms' activity but always it shows that Segmentation fault (core dumped).

I can not fix this problem after trying many methods and hence, I just wonder whether there are some other ways to restrict the atoms' movement in the gromacs.

Any suggestions will be highly appreciated .


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