subject:"\[gmx\-users\] problem in finding gromos53a6.ff"

Re: [gmx-users] problem in finding gromos53a6.ff

2012-01-20 Thread Justin A. Lemkul

Anushree Tripathi wrote: /I am using gromacs 4.5.3 version and I am trying to follow the tutorials. For // starting I am following the *KALP15 in DPPC* // tutorial(http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/02_topology.html). // But I am unable to

Re: [gmx-users] problem in finding gromos53a6.ff

2012-01-20 Thread Nuno Azoia

They are located in the directory where Gromacs were installed, something like Gromacs_dir/share/gromacs/top/ForceField/ Change Gromacs_dir with the appropriated directory for your system and ForceField for the force field you wish to use. If you are following the tutorial it should be gromos53a6

[gmx-users] problem in finding gromos53a6.ff

2012-01-20 Thread Anushree Tripathi

*I am using gromacs 4.5.3 version and I am trying to follow the tutorials. For ** starting I am following the *KALP15 in DPPC* ** tutorial(http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/02_topology.html). ** But I am unable to locate following files in the G