Re: [gmx-users] Water molecule error

2017-11-07 Thread Dallas Warren
Check the detail at following URL http://www.gromacs.org/Documentation/Errors On 7 Nov. 2017 8:12 pm, "Souparno Adhikary" wrote: > Hi, > > I was encountering an error as the following when running the production > simulation of a protein-membrane system. > > *> the cut-off length is longer than

[gmx-users] Water molecule error

2017-11-07 Thread Souparno Adhikary
Hi, I was encountering an error as the following when running the production simulation of a protein-membrane system. *> the cut-off length is longer than half the shortest box vector or longer *>* than the smallest box diagonal element. Increase the box size or *>* decrease rlist.* I increased