open TELEMAC-MASCARET The mathematically superior suite of solvers

I've been trying to instal the version v7p3r1 in the windows 10 64b, but something wrong with the NESTOR_INTERFACE.
I follow the steps in OpenTelemac-Mascaret installation guide by José Andrés (it very helps) but it compiles only democles, partel, partel_para, partel_prelim, splitsel and tomawac.
The error message is attached and my systel config too.
I'm looking in the forum and try to use another systel configuration but didn't work.
I appreciate if somebody helps with this problem.
Thanks

hey,

try the following conmfig file and dont forget to edit some lines such as line 11 and any other directory references and also edit the telemac desktop icon property target to the name of this config file as well as enviromental variuables such as path and SYSTELCFG to the same config file.

# _____ _______________________________
# ____/ TELEMAC Project Definitions /______________________________/
#
[Configurations]
configs: win7gfors wing64mpi
#configs: wing64mpi win7gforsdbg win7gforpdbg win7telsdbg win7telpdbg
# _____ ________________________________________
# ____/ windows 7 generals /_______________________________________/
[general]
#
root: C:\opentelemac-mascaret\v7p3r1
version: v7p3r1
language: 2
modules: Clean system
options:
#
sfx_zip: .zip
sfx_lib: .lib
sfx_mod: .mod
sfx_exe: .exe
#
val_root: <root>\examples
val_rank: all
cmd_obj_c: gcc -c <srcName> -o <objName>
# also possible val_rank: <3 >7 6
#

# _____ _________________________________
# ____/ windows 7 gfortran scalar /________________________________/
[win7gfors]
#
cmd_obj: gfortran -c -O3 -cpp -ffixed-line-length-132 -fconvert=big-endian -frecord-marker=4 <mods> <incs> <f95name>
cmd_lib: ar cru <libname> <objs>
cmd_exe: gfortran -fconvert=big-endian -frecord-marker=4 -v -o <exename> <objs> -Xlinker --start-group <libs>
#
mods_all: -I <config>
#
sfx_obj: .o
#
# _____ ____________________________________
# ____/ Windows gfortran parallel /___________________________________/
[wing64mpi]
#
#options: parallel mpi
#
mpi_cmdexec: C:\opentelemac-mascaret\mpich2\bin\mpiexec.exe -wdir <wdir> -n <ncsize> <exename>
mpi_hosts:
#
cmd_obj_c: gcc -c <srcName> -o <objName>
cmd_obj: gfortran -c -cpp -O2 -fconvert=big-endian -DHAVE_MPI -frecord-marker=4 <mods> <incs> <f95name>
cmd_lib: ar cru <libname> <objs>
cmd_exe: gfortran -fconvert=big-endian -frecord-marker=4 -v -lm -o <exename> <objs> <libs>
#
mods_all: -I <config>
#
incs_all: -I C:\opentelemac-mascaret\mpich2\include
#incs_special: -I C:\opentelemac-mascaret\mpich2\include
#libs_partel: C:\opentelemac-mascaret\metis\lib\libmetis.a
libs_all: C:\opentelemac-mascaret\mpich2\lib\libfmpich2g.a C:\opentelemac-mascaret\metis\lib\libmetis.a
#
sfx_obj: .o
#

Thank you amanj2013
done and dusted

Thank you very much amanj2013, you helped me a lot (see my post #33575).