[gmx-users] about insane.py script on martini website.

jhosamelly ducut_melsarose at yahoo.com
Tue Mar 11 06:41:22 CET 2014


I want to generate a .gro file for a coarse-grained model of a single DLPC
lipid. I learned I can used the insane.py script on martini website.

This is the input command I used:

python insane.py -d 1 -x 1 -y 1 -z 3 -l DLPC -asym 1 -sol 0 -o dlpc.gro

Yes I get an output but I don't think I have the right structure.

Thanks. :)

--
View this message in context: http://gromacs.5086.x6.nabble.com/about-insane-py-script-on-martini-website-tp5015065.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.


More information about the gromacs.org_gmx-users mailing list