On Fri, Sep 02, 2016, Sneha Rai wrote:
> Thank you for the suggestion. Actually, I am new to Amber. I followed the
> general antechamber tutorial and encountered this problem.
Not sure what tutorial you are using. Error messages relating to the quantum
chemistry codes will be in a file called (perhaps) mopac.out or something like
that. You need to look in that file.
I second the suggestion that you download AmberTools16. If you are new to
Amber, there is no reason to use code that is 6 years old (a very long time
in terms of software deveopment.) Among other things, very few people will be
able to help with problems involving Amber 10.
....dac
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Received on Thu Sep 01 2016 - 12:00:04 PDT
