Dear Amber Users and Developers,
I have installed AmberTools 1.4 and Amber11 before, but now I am installing
it on a differnt machine, and errors I had not seen before are showing. I
was able to solve several of them, but for this one I do not know how:
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make[2]: Entering directory
`/working002b/chem_eng3/dcantu/amber_hpc4/amber11/AmberTools/src/sqm'
cpp -traditional -P -DBINTRAJ -DMPI constants.f > _constants.f
mpif90 -c -O3 -freeform -o constants.o _constants.f
cpp -traditional -P -DBINTRAJ -DMPI qmmm_qmtheorymodule.f >
_qmmm_qmtheorymodule.f
mpif90 -c -O0 -freeform -o qmmm_qmtheorymodule.o _qmmm_qmtheorymodule.f
make[2]: Leaving directory
`/working002b/chem_eng3/dcantu/amber_hpc4/amber11/AmberTools/src/sqm'
cp ../../AmberTools/src/sqm/qmmm_qmtheorymodule.mod .
cp: cannot stat `../../AmberTools/src/sqm/qmmm_qmtheorymodule.mod': No such
file or directory
make[1]: *** [qmmm_qmtheorymodule.o] Error 1
make[1]: Leaving directory
`/working002b/chem_eng3/dcantu/amber_hpc4/amber11/src/sander'
make: *** [parallel] Error 2
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However, present in AmberTools/src/sqm/ is this file:
QMMM_QMTHEORYMODULE.mod
I changed the name to all lower case, and the same error came back, and the
file was changed to upper case again.
Anyway, in this machine all I really need is the parallel sander. The error
appears to come from sqm.
Does anyone know how to solve this error? If not, how can I install parallel
sander only?
Thank you,
David
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Received on Thu Oct 06 2011 - 15:30:02 PDT
