[gmx-users] Re: problem with dimer simulation !
petrucci86 at vip.sina.com
Mon Sep 11 12:36:22 CEST 2006
using trjconv -pbc nojump should remove the jumps. then you can analyse
interactions between different chains, while it doesn't matter for the
analysis where they diffuse.
thanks for your reply, it really doesn't matter when i calculate the distance between two peptides ?
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users