Dear GMX users,
I am trying to simulate a protein with a single lipid (a leukotrien)
using ffG43a2.
I have some problem to generate the right topology and gro files.
Is there a smart way to use this FF and generate the files or have I to
do it
by hand ??
(not possible with PRODRG)
I just need some starting point maybe .
Thanks in advance.
--
_______________________________________________________
Sébastien SANTINI, PhD
CBMN, Faculté Universitaire des Sciences Agronomiques
Passage des déportés, 2
B-5030 Gembloux, BELGIQUE
GSM: 00 32 (0)4 98 59 53 65
_______________________________________________________
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