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

[He, Yang]

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 .

Yang