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

2014-03-11 Thread Tsjerk Wassenaar
Hey :)

The system needs to be energy minimized and relaxed after generation. Note
that the options -d and -x/-y/-z are exclusive. Only the latter will be
used.

Cheers,

Tsjerk
On Mar 11, 2014 6:47 AM, jhosamelly ducut_melsar...@yahoo.com wrote:

 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. :)

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

2014-03-10 Thread jhosamelly
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.
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