Vijayaraj wrote:
Hello,

I am trying to use "-ter" with the pdb2gmx command, seems its not working fine.

 >pdb2gmx -f <file.pdb> -o <file.gro. -p <file.top> -ter


If this is your command line it is severely broken.

I also used "-inter" option, its not working.

Please define "not working."  It's working fine for me.

I am using 4.5.4 version. any help would be greatly appreciated.


We can assist you only if you provide useful diagnostics of what (actual) command you entered, what the output was, and why it was not what you expected.

-Justin

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

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
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://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 [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to