prasun kumar wrote:
respected all
I m tryin to generate a topology file for dimethylated lysine using
PRODRG server,but I found that its not working...........can you plz
help me in gettin some another servers or any method...........
Saying "its not working" is useless. If there is some sort of error with the
website, contact its webmaster. If you do not know how to use the website, read
the FAQ. Otherwise, it should work just fine, it's a very basic system.
is it possible to change gromacs topology file to charmm topology file
thanx in advance
That could probably be scripted. Most tasks can be.
-Justin
PRASUN (ASHOKA)
------------------------------------------------------------------------
_______________________________________________
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