Re: [gmx-users] problems with pull code on Martini CG

on behalf of Bennett Addison Sent: Thursday, April 11, 2019 12:50 AM To: gmx-us...@gromacs.org Subject: [gmx-users] problems with pull code on Martini CG Hello gromacs users, I am fairly new to MD, trying hard to troubleshoot this issue myself before posting. But I am at a loss. I am tryi

[gmx-users] problems with pull code on Martini CG

Hello gromacs users, I am fairly new to MD, trying hard to troubleshoot this issue myself before posting. But I am at a loss. I am trying to simulate pulling on a large protein, using Martini CG simulations and adding the pull code. I am following tutorials for umbrella sampling (all atom) and fo