Re: [gmx-users] grompp error with distance restraints

bob dole wrote: Hello, I have conducted several runs in which I pull one peptide away from another; however, the peptide being pulled gets visually “stretched” out when viewing the trajectory in VMD and DSSP confirms this. I came across this recent post (http://lists.gromacs.org/pipermail

[gmx-users] grompp error with distance restraints

Hello, I have conducted several runs in which I pull one peptide away from another; however, the peptide being pulled gets visually “stretched” out when viewing the trajectory in VMD and DSSP confirms this. I came across this recent post (http://lists.gromacs.org/pipermail/gmx-users/2011-Septembe