[EMAIL PROTECTED] wrote:
Hi,
I use Gromacs for protein folding studies. I was going through the
existing bugs listed for different versions of gromacs in bugzilla, and
found that many have been resolved. My question is where do i find these
bug resolved Gromacs versions?
For example in version 3.3.3, there is a bug listed about the segmentation
fault related to program g_anaeig. when this bug is removed where do you
put the debugged version? which site or ftp?
Install the newest release - 4.0.2 - which contains the up-to-date bug fixes.
Otherwise install the CVS code if something has recently been fixed that is
pertinent to your work.
-Justin
Thanxs
Rashmi Tambe
IIT Powai, Mumbai
_______________________________________________
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
--
========================================
Justin A. Lemkul
Graduate Research Assistant
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 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