[AMBER] united atom force field

From: anu chandra <anu80125.gmail.com>
Date: Mon, 22 Jun 2015 15:26:54 +0100

Dear Amber users,

I am planning to simulate a POPC bilayer with united atom model for acyl
chains. Can anybody suggest me a united atom force filed for lipids which
can be good option for simulating a POPC bilayer?

Many thanks

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Received on Mon Jun 22 2015 - 07:30:03 PDT
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