Re: [gmx-users] Re: Re: g_wham problem with negative COM differences
On 5/2/12 6:49 AM, Anni Kauko wrote: > > > Anni Kauko wrote: > > Hi! > > > > I try to perform pmf calculations for case where a peptide >>> shifts > > through the membrane. My COM differences should vary from
[gmx-users] Re: Re: g_wham problem with negative COM differences
> > > > > > Anni Kauko wrote: > > > Hi! > > > > > > I try to perform pmf calculations for case where a peptide > >>> shifts > > > through the membrane. My COM differences should vary from > > 2.3 to > > -2.5. > > > >