[gmx-users] command line with gmx_mpi gangle for choosing the vector formed by coms of two planes

[LIANG Xujun]

Dear Mark,
Thanks for your suggestion! It works now!
Xujun
________________________________________
From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se [gromacs.org_gmx-users-bounces at maillist.sys.kth.se] on behalf of Mark Abraham [mark.j.abraham at gmail.com]
Sent: Wednesday, April 08, 2015 10:46
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] command line with gmx_mpi gangle for choosing the vector formed by coms of two planes

On Wed, Apr 8, 2015 at 10:33 AM, LIANG Xujun <Xujun.LIANG at cea.fr> wrote:

> Hello all,
>
> I have one question:
>
> I would like to compute the angle between the normal vector of plane 1 and
> the com vector of plane 1 and plane 2 using gmx_mpi gangle (version 5.0.4).
> The command is as follows:
>
> gmx_mpi gangle -f ....xtc -s ....tpr -n ....ndx -g1 plane -group1 -g2
> vector -group2 -oav test_angle_vector.xvg -b .. -e ...
>
> After enter the above command, I need to make the following choices:
> 0- <enter>-<ctrl-D>-com of group 0 plus com of group 1-<enter>-<ctrl-D>
>
> For automatically analyzing, I wrote the above choice into a text
> file----echo -e "0\r com of group 0 plus com of group 1\r",  unfortunately,
> it doesn't work.
>

Probably \r is not sufficient, follow
http://www.gromacs.org/Documentation/How-tos/Using_Commands_in_Scripts. But
I understand that it t is intended that you pass selection strings directly
to -group1 and -group2 (see gmx gangle -h) so doing that might work better.

Mark


> Could you please tell me how can I achieve the above goal?
>
> Thanks for your help in advance!
>
> Xujun
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