[gmx-users] topology and residue database?

[Justin A. Lemkul]

Joseph Johnson wrote:
> Is there still a topology and peptide residue on the Gromacs website?  
> It's mentioned in the documentation but I can't seem to find it.
> 

The user contributions?  You can still access all of the old site's content by 
appending "old" to the URL (i.e., http://oldwww.gromacs.org), and the 
user-contributed topologies and stuff are at:

http://oldwww.gromacs.org/component/option,com_docman/task,cat_view/gid,39/Itemid,26/

-Justin

> Thanks :)
> 
> ------------------------------------------------------------------------
> Hotmail® has ever-growing storage! Don’t worry about storage limits. 
> Check it out. 
> <http://windowslive.com/Tutorial/Hotmail/Storage?ocid=TXT_TAGLM_WL_HM_Tutorial_Storage_062009>
> 
> 
> ------------------------------------------------------------------------
> 
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> 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 gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php

-- 
========================================

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

========================================