Hello, I am trying to get pgplot installed on my mac--OS X 10.4.10 Intel Core Duo machine. Here is what I get: [pele:/opt/local/bin] kari% sudo /opt/local/bin/port install pgplot Password: ---> Building pgplot with target all Error: Target org.macports.build returned: shell command " cd "/opt/ local/var macports/build/ _opt_local_var_macports_sources_rsync.macports.org_release_ports graphics_pgplot/work/pgplot/build:pgplot" && make all " returned error 2 Command output: gfortran-dp-4.2 -c -Wall -O -I/opt/local/include -I/ opt/local clude/aquaterm ../src/pgarro.f make: gfortran-dp-4.2: Command not found make: *** [pgarro.o] Error 127 Error: Status 1 encountered during processing. I happened to notice that I have a gcc-mp-4.2 in my opt/local/bin directory, so I found the makefile in /opt/local/var/macports/build/ _opt_local_var_macports_sources_rsync.macports.org_release_ports_graphic s_pgplot/work/pgplot/build:pgplot and changed the gfortran-dp-4.2 to gfortran-mp-4.2, and it looks like it started, but I get: [pele:/opt] kari% sudo /opt/local/bin/port install pgplot ---> Building pgplot with target all Error: Target org.macports.build returned: shell command " cd "/opt/ local/var cports/build/ _opt_local_var_macports_sources_rsync.macports.org_release_ports aphics_pgplot/work/pgplot/build:pgplot" && make all " returned error 2 Command output: gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/ opt/local clude/aquaterm ../src/grsfnt.f gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater ./src/grsize.f gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater ./src/grskpb.f gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater ./src/grslct.f gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater ./src/grsls.f gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater ./src/grslw.f gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater ./src/grsyds.f gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater ./src/grsymk.f gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater ./src/grsyxd.f gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater ./src/grterm.f gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater ./src/grtext.f ../src/grtext.f:3.31: SUBROUTINE GRTEXT (CENTER,ORIENT,ABSXY,X0,Y0,STRING) 1 Warning: Unused variable center declared at (1) ../src/grtext.f: In function 'grtext': ../src/grtext.f:37: warning: 'slen' may be used uninitialized in this functio gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater ./src/grtoup.f gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater ./src/grtrim.f gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater ./src/grtrn0.f gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater ./src/grtxy0.f gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater ./src/grvct0.f gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater ./src/grwarn.f gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater ./src/grxhls.f gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater ./src/grxrgb.f gfortran-mp-4.2 -c -Wall -O -I/opt/local/include -I/opt/local/include/ aquater rexec.f gcc-dp-4.2 -c -no-cpp-precomp -DPG_PPU -O2 -I. -I/opt/local/include/ aquaterm usr/X11R6/include ../drivers/aqdriv.m make: gcc-dp-4.2: Command not found make: *** [aqdriv.o] Error 127 Error: Status 1 encountered during processing. Just for grins, I have the following gfortran versions: gfortran gfortran-4.0 gfortran-4.2 in my /usr/local/bin directory. Any ideas? Thanks! Kari Kari KariVanBrunt@umsl.edu
On Jul 31, 2007, at 15:37, Kari wrote:
I am trying to get pgplot installed on my mac--OS X 10.4.10 Intel Core Duo machine. Here is what I get:
[pele:/opt/local/bin] kari% sudo /opt/local/bin/port install pgplot Password: ---> Building pgplot with target all Error: Target org.macports.build returned: shell command " cd "/opt/ local/var macports/build/ _opt_local_var_macports_sources_rsync.macports.org_release_ports graphics_pgplot/work/pgplot/build:pgplot" && make all " returned error 2 Command output: gfortran-dp-4.2 -c -Wall -O -I/opt/local/include -I/ opt/local clude/aquaterm ../src/pgarro.f make: gfortran-dp-4.2: Command not found make: *** [pgarro.o] Error 127
[snip] Thank you for reporting this problem. It looks like it has been broken for months. This should be fixed in r27380. Please wait half an hour, then "sudo port sync", then try "sudo port install pgplot" again.
participants (2)
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Kari
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Ryan Schmidt