ffect bond type 9?
Thanks,
M. H. Rahman
- Original Message -
From: Berk Hess
To: Discussion list for GROMACS users
Sent: Friday, October 09, 2009 10:02 AM
Subject: RE: [gmx-users] user defined potential function for 1-4 interaction
Hi,
Unfortunately this is not possible
,
not separate Coulomb, dispersion and repulsion tables.
Berk
From: mhrah...@dal.ca
To: gmx-users@gromacs.org
Subject: Re: [gmx-users] user defined potential function for 1-4 interaction
Date: Fri, 9 Oct 2009 09:48:19 -0300
I think there must be a way in gromacs to pass tabulated
Message -
From: LuLanyuan
To: gmx-users@gromacs.org
Sent: Thursday, October 08, 2009 8:04 PM
Subject: RE: [gmx-users] user defined potential function for 1-4 interaction
Hi,
As I remember, you can only use one table for 1-4 interactions. Don't know if
it's changed
in
Hi,
As I remember, you can only use one table for 1-4 interactions. Don't know if
it's changed
in the latest version.
Lanyuan
> From: mhrah...@dal.ca
> To: gmx-users@gromacs.org
> Subject: Re: [gmx-users] user defined potential function for 1-4 interaction
> Date: Thu, 8 O
Hi all:
I posted this earlier but did not get any help I really need to slove this
issue.
What should be the way to pass a formatted table for the 1-4 interaction
for two or more different groups? Reading page 150 and 180 of manual 4.0,
I
understand user defined potential functions can be
Hi All:
I have two separate problems for this subject.
1) What should be the way to pass a formatted table for the 1-4 interaction
for two different groups? Reading page 150 and 180 of manual 4.0, I
understand user defined potential functions can be passed for many groups
using energygrp_tab
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