Q. Y. HUAN wrote:
Dear all,
After trjcat, I wish to view the combined trajactory using ngmx. The problem
is, how can i get the tpr combined file in oder to view the trajectory using
ngmx?
No such "combined" .tpr file is necessary; it wouldn't make any sense. What's
in a .tpr? Initial coordinates and simulation parameters - would it make sense
to concatenate such information?
Use the .tpr file that you used to run the initial MD as input into ngmx. The
.tpr is simply used to read in the initial coordinates and allow for the display
of a subset of atoms (much like all Gromacs tools).
-Justin
thanks for the help
QIU YI HUAN
DEPARTMENT OF CHEMISTRY,
FACULTY OF SCIENCE,
UNIVERSITY PUTRA MALAYSIA,
MALAYSIA.
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
--
========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
