Re: [AMBER-Developers] Re: Atomic radii assignment for WAT molecules

From: MengJuei Hsieh <mengjueh.uci.edu>
Date: Tue, 01 Dec 2009 14:39:18 -0800

> From: MengJuei Hsieh <mengjueh.uci.edu>
> [localhost:~] mjhsieh% sed -n 112p mbondi*.prmtop
> 1.50000000E+00 8.00000000E-01 8.00000000E-01

Oops, I meant:
[localhost:~] mjhsieh% sed -n 112p mbondi2.prmtop
  1.50000000E+00 1.20000000E+00 1.20000000E+00

Best, 
-- 
Mengjuei Hsieh, Molecular Biology & Biochem, Univ. of California Irvine.
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Received on Tue Dec 01 2009 - 15:00:02 PST
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