[AMBER] not sure of the atomtype in .prep

From: pxq <pangxueqintea.yahoo.com.cn>
Date: Mon, 5 Apr 2010 21:02:35 +0800

Hello everyone,

     I have got a .prep of my molecular (attached behind). But not sure whether the atomtype of the four N atoms are right or not.

Do you have any suggestion?

Thanks for your kind help


Xueqin

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Received on Mon Apr 05 2010 - 06:30:02 PDT