[gmx-users] g_confrms and superimposed structures

[leila karami]

Dear gromacs users

I need a figure of superimposed structures.

I used g_confrms -f1 1.pdb -f2 2.pdb -o fit.pdb  to obtain superimposed
structures.

when I see fit .pdb using VMD, only 1 structure is seen where as I want to
have 2 structures simultaneously.

Should I use another commands or flags?

any help will highly appreciated.




-- 

Leila Karami
Ph.D. student of Physical Chemistry
K.N. Toosi University of Technology
Theoretical Physical Chemistry Group
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110613/52cac469/attachment.html>