Hi there,
I was trying to install Amber11 on my machine and ran into some
difficulties.
I am using Fedora 15 64-bit OS.
I first untared Amber11 and AmberTools.
I then installed the bugfixes.
Then I set my environment variables.
I then generated the config.h file (in $AMBERHOME/AmberTools/src) using gnu.
The config.h file gets created without warnings/errors (attached output for
the ./configure gnu command).
However, when I compile AmberTools using the make command,
I get the following error. (Attached output for the make command)
double precision function hofCorrection()
1
Error: In generic interface 'pm6_correction' at (1) procedures must be
either all SUBROUTINEs or all FUNCTIONs
make[1]: *** [qm2_pm6_hof_module.o] Error 1
make[1]: Leaving directory
`/home/common/packages/amber11/AmberTools/src/sqm'
make: *** [serial] Error 2
Further, in this results in many AmberTools tests failing.
The version of gcc that I am using is 4.6.0.
I have seen on soem forums that this error is encountered in MacOS systems.
Kindly advise on how to solve this problem.
Vivek
Graduate Student
Chemical Engg Department
Colorado School of Mines
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Received on Fri May 27 2011 - 10:30:02 PDT
