Hi People,
I'm trying to install AmberTools 1.4 on Snow Leopard 10.6.6 MAC with gnu. I
am able to correctly configure it, but when type sudo make install, it gets
a strange error, that has not been reported before for MAC:
gfortran -c -O0 -ffree-form -o qm2_pm6_hof_module.o _qm2_pm6_hof_module.f
_qm2_pm6_hof_module.f:97.41:
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: *** [serial] Error 2
It seems that it's not able to handle both subroutines and functions, and it
should, or not?
Thank you in advance
--
--
Bruno Barbosa Rodrigues
PhD Student - Physics Department
Universidade Federal de Minas Gerais - UFMG
Belo Horizonte - Brazil
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Received on Sat May 14 2011 - 12:00:03 PDT
