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

He, Yang wrote: Hi all users, I have used the position_restraints to restrict some atoms' activity but always it shows that Segmentation fault (core dumped). It's 99% likely that this is not all that is going on - you have to read the end of the .log file and the standard output/error to dia

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

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 g