Mauricio Carrillo Tripp wrote:
Dear Justin,
could you please tell me the right way of creating the index file to use
with g_order v4.0.5?
I found a discussion about it at
http://www.mail-archive.com/[email protected]/msg19885.html
however, the following link has been down for a while:
http://wiki.gromacs.org/index.php/g_order
All of the old content can be found by appending "old" to the URL, i.e.:
http://oldwiki.gromacs.org/index.php/g_order
-Justin
Many thanks,
--
0 | Mauricio Carrillo Tripp, PhD
/ | Department of Molecular Biology, TPC6
0 | The Scripps Research Institute
\ | 10550 North Torrey Pines Road
0 | La Jolla, California 92037
/ | [email protected] <mailto:[email protected]>
0 | http://www.scripps.edu/~trippm
** Aut tace aut loquere meliora silentio **
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
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/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