[gmx-users] g_order for DPC alkyl chain in the micelle

[sa]

OK Angel,

I will contact you off-list

SA

>
> Dear SA
> To be honest I am not sure this can be done by using g_angle, I used my
> own code for this calculation. I could send it to you if you send me a
> message off the list... but I would prefer to talk with a non-anonymous.
>
> Cheers,
>
> Ã ngel.
>
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110316/1f99f7b5/attachment.html>