AMBER: antechamber not working .. for thio residue..

From: Vijay Manickam Achari <>
Date: Mon, 23 May 2005 03:15:20 +0100 (BST)

Dear amber group members,

I don install mopac software because we didnt buy it.
Is there any way out there to get the charges angles
and tortion angles?

Thank you
--- Shulin Zhuang <> wrote:
> /usr/local/amber7/exe/mopac: No such fi
> le or directory
> Unable to find mopac charges in ANTECHAMBER_MUL.OUT
> Do you successfully install the mopac software?--
> Shulin Zhuang
> Chemistry Department
> Zhejiang University PRC

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Received on Mon May 23 2005 - 09:53:02 PDT
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