subject:"\[gmx\-users\] zn finger simulation"

Re: [gmx-users] zn finger simulation

2011-07-20 Thread Justin A. Lemkul

DAVID DE SANCHO wrote: Dear all I am trying to run a simulation of a dimer including a zinc finger using Gromacs 4.5.3. I have gone through the documentation and searched the forums but could not find a specific answer to my problem. In order to produce the initial topology (top) and coordi

[gmx-users] zn finger simulation

2011-07-20 Thread DAVID DE SANCHO

Dear allI am trying to run a simulation of a dimer including a zinc finger using Gromacs 4.5.3. I have gone through the documentation and searched the forums but could not find a specific answer to my problem. In order to produce the initial topology (top) and coordinate (gro) files for the sim