From: Karol Kaszuba (karol.kaszuba_at_moskit.uwm.edu.pl)
Date: Mon Nov 12 2007 - 04:57:58 CST
Hello,
I would like to thank very much all those people who answered, especially
for Mr JC Gumbart and Mr Khandelia who shared their personal experiences.
To be honest I expected that it will be a controversial subject but I
wanted to see how this problem is seen by much experienced users than me.
Besides as young scientist I learned many interesting things.
I decided to simulate solvated membrane in Gromacs (based on literature and
as adviced me Mr Khandelia) and then I will simulate protein in membrane
with NAMD.
Sincerely,
Karol
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