Re: [AMBER] problem with installation amber12 and ambertools13 in ubuntu

From: David A Case <case.biomaps.rutgers.edu>
Date: Sat, 26 Apr 2014 09:13:48 -0400

On Fri, Apr 25, 2014, zahra khatti wrote:
>
> I get an error after these steps:
> $AMBERHOME/  ./configure gnu/ make install:
>
> Action_AutoImage.cpp:143:55: error: ‘const class Atom’ has no member named ‘MolNum’

This is very odd, and apparently even Dan doesn't recognize the problem.
What is the result of typing "g++ --version"? What operating system are you
using? And what is the result of typing "./update_amber --version" in the
AMBERHOME directory?

I'd suggest re-extracting the files from the AmberTools tar file, to make sure
that you don't just have a corrupted file somewhere. You might also download
AmberTools14 to see if the problem persists.

...good luck...dac


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Received on Sat Apr 26 2014 - 06:30:02 PDT
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