Hi Albert,
40 is way too much for the surface tension - For POPC try something around
17.
All the best
Ross
> -----Original Message-----
> From: Albert [mailto:mailmd2011.gmail.com]
> Sent: Thursday, June 14, 2012 6:17 AM
> To: AMBER Mailing List
> Subject: [AMBER] strange POPC under lipids 11 FF
>
> hello:
>
> I am testing the POPC membrane under lipids 11 FF with the following
> setup
>
> csurften=3, ninterface=2,gamma_ten=40,
> cut=10.0,
>
> after 20 ns simulation I found that the POPC shrinked a lot ..... Does
> anybody have any idea for this?
>
> thank you very much
> best
> A.
>
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Received on Thu Jun 14 2012 - 07:30:03 PDT
