AMBER Archive (2007)

Subject: AMBER: antechamber

From: Marie Brut (mbrut_at_laas.fr)
Date: Mon Jul 09 2007 - 06:56:19 CDT

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 ?

Thanks,
Marie

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