[gmx-users] Re: question on pulling 2 groups in afm run

. - it's only looking for one of each. I don't promise that will fix your problem, since I don't do much with pulling on multiple groups, but it's a good bet on a place to start. If that doesn't fix it, post the actual error messages. -Emily Walton Dear gromacs users, I met a problem

Re: [gmx-users] afm pulling

Hi, Dear all, I am simulating an unbinding process with the pull code (afm option). I've been reading previous posts about this option and I just wanted to clarify some ideas and ask some questions. There are: 1-The pulling can be done choosing two different molecules. Why a particular group

Re: [gmx-users] pull.pdo AFM force

not sure how multiple pull groups are handled. I have a script to calculate the forces for pull runs using only one pull group in 3 dimensions that I can share on request. -Emily Walton ___ gmx-users mailing listgmx-users@gromacs.org http