AMBER: antechamber

From: Marie Brut <>
Date: Mon, 9 Jul 2007 13:56:19 +0200 (CEST)

I prepared a mol2 file containing the coordinates of a small double strand of
DNA. Then, I used antechamber to generate a prepin file but here is the problem
: until the end of the first strand, everything is normal, but after the prepin
file is like this :

67 X 0.000000 0.000000 0.000000
68 X 0.000000 0.000000 0.000000

Could anyone help me to solve my problem ?


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Received on Wed Jul 11 2007 - 06:07:24 PDT
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