On 15/04/2011 3:08 PM, bharat gupta wrote:
Reduicng no. of frames means breaking the simulation into smaller
frames ... will it affect the result ??
You can use trjconv -dt to reduce the number of frames per unit time,
not just chopping into segments. Whether it affects your result is
something only you can answer, because only you know what you are trying
to do.
Mark
On Thu, Apr 14, 2011 at 10:06 PM, Mark Abraham
<mark.abra...@anu.edu.au <mailto:mark.abra...@anu.edu.au>> wrote:
On 15/04/2011 2:49 PM, bharat gupta wrote:
Hi,
I have done a simulation of 10ns but while viewing the
trajectory in VMD I am getting some problems. After loading
the .gro and .xtc file VMD stops working .. I used trjconv to
compress the file but VMD doesnot read frames from tat file...
How can I visualize the trajectories??
How do you mean "does not read frames from that file"? Can you
read an .xtc of one frame?
Maybe VMD is running out of memory. Use trjconv to reduce the
number of frames and try again.
Mark
--
gmx-users mailing list gmx-users@gromacs.org
<mailto:gmx-users@gromacs.org>
http://lists.gromacs.org/mailman/listinfo/gmx-users
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-requ...@gromacs.org
<mailto:gmx-users-requ...@gromacs.org>.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
--
Bharat
Ph.D. Candidate
Room No. : 7202A, 2nd Floor
Biomolecular Engineering Laboratory
Division of Chemical Engineering and Polymer Science
Pusan National University
Busan -609735
South Korea
Lab phone no. - +82-51-510-3680, +82-51-583-8343
Mobile no. - 010-5818-3680
E-mail : monu46...@yahoo.com <mailto:monu46...@yahoo.com>
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
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-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists