Dear Amber User/Developer,
I am trying to get sander.APBS, following the procedure given at APBS
webpage
http://mccammon.ucsd.edu/iapbs/usersguide/amber-apbs.html
While I have sucessfully compiled sander.MPI and sander using intel
compiler.
Error message which I am getting is following-
_nxtsec.f:(.text+0x2f9a): undefined reference to `for_stop_core'
_nxtsec.f:(.text+0x3022): undefined reference to `for_write_seq_fmt'
_nxtsec.f:(.text+0x303f): undefined reference to `for_stop_core'
../lib/sys.a(sys.o): In function `amflsh_':
_sys.f:(.text+0x16): undefined reference to `flush_'
collect2: ld returned 1 exit status
make: *** [sander.APBS] Error 1
Is there any known issue about this compaliation?. I am using AMBER10 and
AmberTools 1.2 on amd64 machine.
With regrads,
Hemant Kumar
Graduate Student
CCMT,Department of Physics
IISC,Bangalore
URL www.physics.iisc.ernet.in/~hemant
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Received on Wed Sep 15 2010 - 17:30:03 PDT
