romacs.org] On Behalf Of Parker de Waal
> > Sent: Monday, 3 June 2013 11:10 AM
> > To: gmx-users@gromacs.org
> > Subject: [gmx-users] Removing Water from Final Simulation
> >
> > Hi GMX users!
> >
> > I just completed my first 30 ns simulation and
is a hammer, every problem begins to resemble a
> nail.
>
>
> > -Original Message-
> > From: gmx-users-boun...@gromacs.org [mailto:gmx-users-
> > boun...@gromacs.org] On Behalf Of Parker de Waal
> > Sent: Monday, 3 June 2013 11:53 AM
> > To: Discussion lis
ker de Waal
> Sent: Monday, 3 June 2013 11:53 AM
> To: Discussion list for GROMACS users
> Subject: Re: [gmx-users] Removing Water from Final Simulation
>
> Thanks Warren for your help, those were exactly the functions I was
> looking
> for!
>
> However I'm still
em begins to resemble a
> nail.
>
>
> > -Original Message-
> > From: gmx-users-boun...@gromacs.org [mailto:gmx-users-
> > boun...@gromacs.org] On Behalf Of Parker de Waal
> > Sent: Monday, 3 June 2013 11:10 AM
> > To: gmx-users@gromacs.org
> > Subjec
-users-
> boun...@gromacs.org] On Behalf Of Parker de Waal
> Sent: Monday, 3 June 2013 11:10 AM
> To: gmx-users@gromacs.org
> Subject: [gmx-users] Removing Water from Final Simulation
>
> Hi GMX users!
>
> I just completed my first 30 ns simulation and would to remove al
Hi GMX users!
I just completed my first 30 ns simulation and would to remove all water
molecules from the resulting .gro and trajectory files for the sake of my
HDD.
Does anyone know how to do this?
Cheers,
Parker
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