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
Vijay
--- Shulin Zhuang <shulin.zhuang.gmail.com> 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
> shulin.zhuang.gmail.com
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Received on Mon May 23 2005 - 09:53:02 PDT
