Dear gmx users,
my apologies for the previous post. I will try to rephrase my problem.
Is it possible to introduce a plane in a particular direction, for example
in z direction, where molecules interact with it only based on the
perpendicular distance between the molecules and the plane?
Is it al
9:54 AM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] simulations using structureless surface-2
There was a tutorial on implementing a z-dependent electric potential
on the gromacs web page not that long ago. It didn't seem that
difficult. That should serve as a good starting
> Dear gmx users,
> my apologies for the previous post. I will try to rephrase my problem.
>
> Is it possible to introduce a plane in a particular direction, for example
> in z direction, where molecules interact with it only based on the
> perpendicular distance between the molecules and the plane
There was a tutorial on implementing a z-dependent electric potential
on the gromacs web page not that long ago. It didn't seem that
difficult. That should serve as a good starting point for your wall
o' carbon.
/Erik
27 jul 2007 kl. 01.56 skrev Mark Abraham:
Dear gmx users,
my apologies
27 jul 2007 kl. 09.53 skrev Erik Marklund:
There was a tutorial on implementing a z-dependent electric
potential on the gromacs web page not that long ago. It didn't seem
that difficult. That should serve as a good starting point for your
wall o' carbon.
...namely http://wiki.gromacs.o
> From: [EMAIL PROTECTED]
> To: gmx-users@gromacs.org
> Subject: [gmx-users] simulations using structureless surface-2
> Date: Wed, 1 Aug 2007 16:10:36 +0200
>
> Dear Erik,
> The wall which I want to introduce will interact wi
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