[gmx-users] xtc file from other software into Gromacs

[Justin Lemkul]

On 9/7/15 12:02 PM, Nikhil Maroli wrote:
> Dear gromacs user,
> i done MD using other software and i made xtc file using the tool available
> in that software.using these files can i do analyse part using gromacs if
> yes from where should i start .

The manual is a good place to start.  Sorry, you're question is simply too vague 
for anyone to give you any useful advice.

> Generally is there any option in gromacs to use  the trajectory files made
> by other softwares?

GROMACS can be linked against VMD plugins to open any file format that VMD can 
read.  See the install guide.

-Justin

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

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

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