majid hasan wrote:
Okay, so here is an output attached, for cubic box of length 10 (I
removed some atoms to reduce the size below 50kB).
Please do not attach coordinate files unless requested. Most people who are
uninterested in this thread do not want to waste time downloading large emails
that they don't need. It is substantially more efficient to post a link to an
image in a freely accessible place, i.e. point #4:
http://www.gromacs.org/Support/Mailing_Lists#Mailing_List_Etiquette
Also, ad hoc removal of atoms is not helpful to solving your issue.
-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
