[EMAIL PROTECTED] wrote:
Hi all,
I have been trying to generate .rtp, .top files from having input of .gro
file for particular molecule in gromacs. I tried this with (x2top) command
implemented in gromacs but i have encountered a problem while executing
this command , that i am mentioning below.
Fatal error: Library file ffG43a1.n2t not found in current dir nor in
default directories.
(You can set the directories to search with the GMXLIB path variable.)
So how do i will be able to resolve this problem.
If i will be getting any help i will be very thankful for you.
So what value does GMXLIB have? What value should it have? Where did you
install GROMACS? Can you find this file anywhere? Have you read the
x2top documentation?
Mark
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
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
