[gmx-users] genbox output taking forever to complete
pu_majidhasan at yahoo.com
Sun Apr 17 21:37:04 CEST 2011
From: Justin A. Lemkul <jalemkul at vt.edu>
To: Gromacs Users' List <gmx-users at gromacs.org>
Sent: Sun, April 17, 2011 12:31:49 PM
Subject: Re: [gmx-users] genbox output taking forever to complete
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:
Also, ad hoc removal of atoms is not helpful to solving your issue.
Justin A. Lemkul
ICTAS Doctoral Scholar
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
-- gmx-users mailing list gmx-users at gromacs.org
Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search
Please don't post (un)subscribe requests to the list. Use the www interface or
send it to gmx-users-request at gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users