[gmx-users] regarding micelle and its analysis - index group
priya thiyagarajan
priya.thiyagarajan09 at gmail.com
Thu Apr 12 11:07:57 CEST 2012
hello sir,
thanks for your kind reply..
i like to know how to calculate index groups for my micelles..
since i am having two micelles , one having 8molecules and another having
2molecules.. residue number for that 2molecule micelle is 2 and 7..
can you help me how to form index group for this two micelles..
make_ndx command need to be used .
i searched but couldnt get the point clearly ..
please help me with your answer.
waiting for your kind reply..
thanking you,
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120412/cf22011d/attachment.html>
More information about the gromacs.org_gmx-users
mailing list