[gmx-users] Trajectory Analysis!

chiloo Laohpongspaisan chiloo77 at yahoo.com
Fri Sep 9 02:47:38 CEST 2005

Dear All,
If i'd like to investigate the distance between 2 atoms of the system (protein/bilayer/water), is the command "g_bond"? And are there any options that must be added to focus only two atoms.
And If i'd like to investigate the movement of one water molecule, how is the command?
Best regards,

Do You Yahoo!?
Tired of spam?  Yahoo! Mail has the best spam protection around 
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20050908/e764a911/attachment.html>

More information about the gromacs.org_gmx-users mailing list