[gmx-users] help with g_hydorder and g_polystat
A.E.Emmanuel at warwick.ac.uk
Wed May 1 03:00:48 CEST 2013
My mdp file shows that the pbc was set to xyz.
From: gmx-users-bounces at gromacs.org [gmx-users-bounces at gromacs.org] on behalf of Justin Lemkul [jalemkul at vt.edu]
Sent: 30 April 2013 16:10
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] help with g_hydorder and g_polystat
On 4/30/13 6:24 AM, Emmanuel, Alaina wrote:
> Dear All,
> I'm fairly new to gromacs and having a bit of problem with the g_hydorder and g_polystat. Thanks in advanced for your time.
> For g_hydorder,
> I get a fatal error when I type the following command:
> g_hydorder_d -f file.gro -s file.tpr -n waters.ndx -o file1.xpm file2.xpm
> Internal error in pbc_dx, set pbc has nor been called
> For more information..
> I'm not sure what this means. It seems to be implying that I don't have a box around my polymer, but the gro file clearly shows that my box is 4.94 x 4.94 x 4.94. Any ideas?
What is your setting for the pbc keyword in the .mdp file?
> For g_polystat, I'm a bit worried about the persistence lengths that I get for short polymers. With repeat units smaller than 50 these usually show "nan" values, that cannot be plotted. From reading the gmx threads I've found that Nan stands for "Not a Number", but why do these "nan" values appear and how can I prevent it so that I can read in my results?
This could be an underlying problem related to the above interpretation of
periodicity. We don't have enough information to say for sure yet.
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
gmx-users mailing list gmx-users at gromacs.org
* Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-request at gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
More information about the gromacs.org_gmx-users