[gmx-users] problem regarding pr.mdp file of protein embedded in popc
Mark.Abraham at anu.edu.au
Sun Feb 24 12:31:27 CET 2008
sudheer babu wrote:
> Dear gmx-users,
> I have inserted my protein into membrane. I did energy minimisation with
> Steepest descent, that output used for input of position restrain, this
> "EM out.gro" structure is fine . When I do Position restrain, this step
> goes fine but, popc structure of " PR out.gro " looks tilted. Where
> is the error happening?
So far you haven't described an error. If you're worried about
"[looking] tilted" then you're going to need to describe better.
More information about the gromacs.org_gmx-users