[gmx-users] Energy of each composition

chiloo Laohpongspaisan chiloo77 at yahoo.com
Sat Oct 13 10:02:08 CEST 2007

Dear all, 

Is there a tool of Gromacs extracing the energy of some composition in the system? 
For example, there are protein, lipid , and water in my system, how can i investigate the energy of protein along the time? 

Thanks in advance, 

Other Mails:
chiloo7 at hotmail.com
chiloo777 at gmail.com

Pinpoint customers who are looking for what you sell. 
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20071013/3ec78183/attachment.html>

More information about the gromacs.org_gmx-users mailing list