--- /dev/null
+1L2Y clustering
+nres=22 n_ene=18 ncut=1 cutoff=-58.0 pdbref rescale=2 PRINT_CART PDBOUT=1 &
+iopt=1 temper=280 one_letter
+WSC=1.00000 WSCP=1.23315 WELEC=0.84476 WBOND=1.00000 WANG=0.62954 &
+WSCLOC=0.10554 WTOR=1.84316 WTORD=1.26571 WCORRH=0.19212 WCORR5=0.00000 &
+WCORR6=0.00000 WEL_LOC=0.37357 WTURN3=1.40323 WTURN4=0.64673 WTURN6=0.00000 &
+WVDWPP=0.23173 WHPB=1.00000 WSCCOR=0.25 &
+CUTOFF=7.00000 WCORR4=0.00000
+XNLYIQWLKDGGPSSGRPPPSX
+ 0
+1L2Y.pdb
# Set comipiler flags for different sourcefiles
#================================================
if (Fortran_COMPILER_NAME STREQUAL "ifort")
- set(FFLAGS0 "-ip -w -I. -I${CMAKE_CURRENT_SOURCE_DIR}/include_unres " )
+ set(FFLAGS0 "-mcmodel=medium -shared-intel -ip -w -I. -I${CMAKE_CURRENT_SOURCE_DIR}/include_unres " )
elseif (Fortran_COMPILER_NAME STREQUAL "gfortran")
set(FFLAGS0 "-std=legacy -I. -I${CMAKE_CURRENT_SOURCE_DIR}/include_unres " )
else ()
INSTALL_DIR = /users/software/mpich-1.2.7p1_intel-10.1_em64_ssh
FC = ifort
-OPT = -O3 -ip -w
+OPT = -O3 -ip -w -mcmodel=medium -shared-intel
#OPT = -CB -g
FFLAGS = ${OPT} -c -I. -Iinclude_unres -I$(INSTALL_DIR)/include
CPPFLAGS = -DLINUX -DPGI -DSPLITELE -DPROCOR -DMP -DMPI
C
close(icbase,status="delete")
#ifdef MPI
- call MPI_Finalize(MPI_COMM_WORLD,IERROR)
+ call MPI_Finalize(IERROR)
#endif
stop '********** Program terminated normally.'
20 write (iout,*) "Error reading coordinates"
#ifdef MPI
- call MPI_Finalize(MPI_COMM_WORLD,IERROR)
+ call MPI_Finalize(IERROR)
#endif
stop
30 write (iout,*) "Error reading reference structure"
#ifdef MPI
- call MPI_Finalize(MPI_COMM_WORLD,IERROR)
+ call MPI_Finalize(IERROR)
#endif
stop
end
enddo
enddo
else
+ itmp=0
#if (defined(AIX) && !defined(JUBL))
call xdrf3dfcoord_(ixdrf, csingle, itmp, prec, iret)
if (iret.eq.0) goto 101