[gmx-users] The way how to restrict atoms in gromacs
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 .
More information about the gromacs.org_gmx-users