subject:"\[gmx\-users\] Getting Fatal Error while running simulation of Protein\-Ligand complex, at the stage of generating nvt.gro"

Re: [gmx-users] Getting Fatal Error while running simulation of Protein-Ligand complex, at the stage of generating nvt.gro

2016-04-17 Thread REMYA R

Yes sir, even though its not working On Sun, Apr 17, 2016 at 9:41 PM, Justin Lemkul wrote: > > > On 4/17/16 11:35 AM, REMYA R wrote: > >> Dear sir, >> >> I am getting error while running simulation of Protein-Ligand complex , >> usong GROMOS force field, spc water model at

Re: [gmx-users] Getting Fatal Error while running simulation of Protein-Ligand complex, at the stage of generating nvt.gro

2016-04-17 Thread Justin Lemkul

On 4/17/16 11:35 AM, REMYA R wrote: Dear sir, I am getting error while running simulation of Protein-Ligand complex , usong GROMOS force field, spc water model at the equilibration phase of bevan lab tutorial for protein-ligand simulation, version 4.6.1 (

[gmx-users] Getting Fatal Error while running simulation of Protein-Ligand complex, at the stage of generating nvt.gro

2016-04-17 Thread REMYA R

Dear sir, I am getting error while running simulation of Protein-Ligand complex , usong GROMOS force field, spc water model at the equilibration phase of bevan lab tutorial for protein-ligand simulation, version 4.6.1 (