[gmx-users] g_order for DPC alkyl chain in the micelle
sagmx.mail at gmail.com
Wed Mar 16 17:36:55 CET 2011
I will contact you off-list
> 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.
> Ã ngel.
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