[gmx-users] Analysis

Justin Lemkul jalemkul at vt.edu
Fri May 20 15:30:52 CEST 2016



On 5/20/16 9:16 AM, SOUVIK MONDAL wrote:
> I have converted dcd to xtc file and calculated rmsd. But in the output file the x coloumn (time) comes out be 0.0 all the time. How can I get proper time output?
>

Assign proper times with trjconv -t0 and -timestep options.

-Justin

> ----- Original Message -----
> From: jkrieger at mrc-lmb.cam.ac.uk
> To: gmx-users at gromacs.org
> Sent: Friday, May 20, 2016 4:39:14 PM
> Subject: Re: [gmx-users] Analysis
>
> Hi,
>
> If you can't save a GROMACS compatible xtc from vmd then I suggest using
> the mdconvert tool from mdtraj. It can convert between most commonly used
> md trajectory formats and have used it for both CHARMM dcd to
> GROMACS-compatible xtc and GROMACS xtc to a dcd that is readable by ProDy
> with no problems.
>
> Best wishes
> James
>
>> Hi,
>>
>> How to analyze in gromacs 4.5.7 from the  dcd file? I have vmd installed
>> in my computer.
>>
>> --
>> Gromacs Users mailing list
>>
>> * Please search the archive at
>> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
>> posting!
>>
>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>>
>> * For (un)subscribe requests visit
>> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send
>> a mail to gmx-users-request at gromacs.org.
>>
>
>

-- 
==================================================

Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalemkul at outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul

==================================================


More information about the gromacs.org_gmx-users mailing list