Re: [gmx-users] Problem on pbc atom

2019-10-21 Thread Justin Lemkul
On 10/19/19 12:48 PM, Mahsa Rezaei wrote: Dear gromacs users, I am using following pull code in md simulation for pulling a ligand across the plasma membrane model. My size box is 8.52807 8.52807 14.0. And the pull distance is less than one-half the length of the box vector along.pull

[gmx-users] Problem on pbc atom

2019-10-19 Thread Mahsa Rezaei
Dear gromacs users, I am using following pull code in md simulation for pulling a ligand across the plasma membrane model. My size box is 8.52807 8.52807 14.0. And the pull distance is less than one-half the length of the box vector along.pull distance is 6 nm. when I execute this