Re: [gmx-users] problem regarding npt equilibration

On 16/05/2011 4:26 PM, rashi parihar wrote: HI all.. I am doing npt of protein-ligand complex. Now in that error is coming"Pressure scaling more than 1%". How can I overcome this problem? IIRC that's a warning, not an error. You simulation system was far enough from its equilibrium size that

[gmx-users] problem regarding npt equilibration

HI all.. I am doing npt of protein-ligand complex. Now in that error is coming"Pressure scaling more than 1%". How can I overcome this problem? -- [image: images[12]] “Many Smiles Begin Because Of Another Smile . . . ." Regards, Rashi <>-- gmx-users mailing listgmx-users@gromacs.org http: