Dear Amber users:
I use respgen to generate a respin file. I'm just curious about the
content in this file. Can anyone tell me what are these numbers? Thanks
in advance.
Best,
Lishan
Resp charges for organic molecule
&cntrl
nmol = 1,
ihfree = 1,
ioutopt = 1,
&end
1.0
Resp charges for organic molecule
-2 89
7 0
6 0
6 0
8 0
6 0
6 0
7 0
6 0
6 0
8 0
6 0
6 0
6 0
8 0
8 0
7 0
6 0
6 0
8 0
6 0
16 0
7 20
6 21
6 22
8 23
6 0
16 25
7 0
6 0
6 0
8 0
6 0
6 0
8 0
8 0
30 0
7 0
6 0
8 0
7 0
6 0
8 0
6 0
6 0
1 0
1 49
1 0
1 0
1 0
1 0
1 0
1 0
1 0
1 57
1 0
1 0
1 0
1 0
1 0
1 0
1 0
1 65
1 0
1 0
1 0
1 0
1 65
1 65
1 67
1 68
1 0
1 0
1 0
1 77
1 0
1 0
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Received on Wed Jan 14 2004 - 15:53:14 PST
