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<div>Dear Gromacs Users,<br>
</div>
<div><br>
</div>
<div>I want to simulate 150 surfactant molecules in the water by
MARTINI Coarse-Grained force field, and I have several
questions please:<br>
1- I defined 2 groups in index.ndx file named "surfactants"
and "w_ion_ wf" that second group is consist of water,
antifreeze water and ions. Is my definition good for index
file?<br>
2- For add the water and antifreeze water to my system, I use
the "gro" file of water (consist of 400 W) in MARTINI site for
both of them, but in the second one (antifreeze water), I
changed W to WF in this file. Is it right?<br>
3- When I minimize my system, in the first steps of
minimization, potential is a large positive number and when
converge to Fmax, it is a negative large number from 10e+05,
but when I work with gromos96 force field, the first steps of
minimization are negative. Is it a problem about my
minimization with MARTINI Coarse-Grained? and what do I do
please? <br>
4- For equilibrium step in simulation, I want that restraint
my surfactant molecules, so, I made a "posre.itp" for
surfactant molecules by "genrestr" program, but when I run a
"pr.mdp" for 20ns to density adjustment, my surfactant
molecules are assembled and is made micelle, while I want to
remain in random place in primary state!!! what do I do?<br>
Please help me.<br>
<br>
Best Regards<br>
Sara</div>
</div>
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