Dear amber user
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’
Action_AutoImage.cpp:185:46: error: ‘const class Atom’ has no member named ‘MolNum’
make[3]: *** [Action_AutoImage.o] Error 1
make[3]: Leaving directory `/home/khatt/amber12/AmberTools/src/cpptraj/src'
make[2]: *** [install] Error 2
make[2]: Leaving directory `/home/khatt/amber12/AmberTools/src/cpptraj'
make[1]: *** [serial] Error 2
make[1]: Leaving directory `/home/khatt/amber12/AmberTools/src'
make: *** [install] Error 2
How can i solve it?
best regards.
Z. Khatti, Ph.D student of Physical Chemistry,
Department of Chemistry, Iran University of Science & Technology,Tehran, Iran
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Received on Fri Apr 25 2014 - 11:30:03 PDT
