Hi Everyone,
I'm currently working to install Amber14 on our new workstation, however whenever I try to compile the serial version with gnu (./configure gnu) the following error occurs:
make[3]: Leaving directory '/opt/amber14/AmberTools/src/rism'
gfortran -DBINTRAJ -DEMIL -c -O0 -ffree-form -I../pbsa -I../sqm -I../rism -I../../../include -I/opt/amber14/include -I/opt/amber14/include -DRISMSANDER -o pupildata.o pupildata.F90
pupildata.F90:68.31:
character(len=4) :: to_upper
1
Error: Explicit interface required for 'to_upper' at (1): result with non-constant character length
depend:3757: recipe for target 'pupildata.o' failed
make[2]: *** [pupildata.o] Error 1
make[2]: Leaving directory '/opt/amber14/AmberTools/src/sander'
Makefile:16: recipe for target 'serial' failed
make[1]: *** [serial] Error 2
make[1]: Leaving directory '/opt/amber14/AmberTools/src'
Makefile:7: recipe for target 'install' failed
make: *** [install] Error 2
Has anyone experienced this before?
Best,
Parker
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Received on Sat Nov 22 2014 - 15:00:02 PST
