Hello,

I have a suggestion, why don't you try building your HOME-MADE molecules using 
PRODRG webserver, it is specially for protein-related molecules, but such 
structure like those involving hydrocarbon chains can be made by this 
webserver. This server provide topologies for GROMACS. 

Good luck with your research!
 Muhammad Alif Mohammad Latif 


Department of Chemistry
Faculty of Science
Universiti Putra Malaysia
43400 UPM Serdang, Selangor
MALAYSIA 


      
_______________________________________________
gmx-users mailing list    [email protected]
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

Reply via email to