Got amber 11 from CVS last night. Lots of it worked except for this:
make[3]: Entering directory `/e14/programs/amber11_20090316/src/gleap/mortsrc/pdbent'
g++ -c -O2 -Wall -W -D_REENTRANT -I. -I.. -I../../freelib -I. -I.. -I../../freelib -o atom.o atom.cpp
g++ -c -O2 -Wall -W -D_REENTRANT -I. -I.. -I../../freelib -I. -I.. -I../../freelib -o bond.o bond.cpp
bond.cpp: In function ‘void mort::pdbent::read_bond(std::istream&, mort::molecule_t&)’:
bond.cpp:18: error: no matching function for call to ‘min(long unsigned int, unsigned int)’
make[3]: *** [bond.o] Error 1
make[3]: Leaving directory `/e14/programs/amber11_20090316/src/gleap/mortsrc/pdbent'
make[2]: *** [all] Error 2
make[2]: Leaving directory `/e14/programs/amber11_20090316/src/gleap/mortsrc'
make[1]: *** [sleap] Error 2
make[1]: Leaving directory `/e14/programs/amber11_20090316/src/gleap'
make: *** [install] Error 2
Other info, in case you care:
[installer.frost src]$ echo $AMBERHOME
/e14/programs/amber11_20090316/
[installer.frost src]$ echo $PATH
/e14/programs/amber11_20090316//bin:/usr/local/programs/amber10/exe:/usr/local/programs/CSD/cambridge/bin:/usr/local/programs/bin:/usr/kerberos/bin:/usr/local/bin:/bin:/usr/bin:/usr/X11R6/bin:/usr/local/programs/moe/bin
[installer.frost src]$ gcc --version
gcc (GCC) 4.2.3
[installer.frost src]$ g++ --version
g++ (GCC) 4.2.3
[installer.frost src]$ gfortran --version
GNU Fortran (GCC) 4.2.3
The configuration didn't give any complaints; it said it was successful. Did I do something silly? Apologies if so...
:-) Lachele
--
B. Lachele Foley, PhD '92,'02
Assistant Research Scientist
Complex Carbohydrate Research Center, UGA
706-542-0263
lfoley.ccrc.uga.edu
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Received on Wed Mar 18 2009 - 01:16:55 PDT
