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In my Lab computer, this error is appearing...
install.com> The existing pref.dat will be used in this installation. install.com> Phase 2 completed. install.com> Processing CHARMM source on gnu... install.com> The CHARMM executable /home/souparno/CHARMM/c35b6/exec/gnu/charmm is NOT produced. Check /home/souparno/CHARMM/c35b6/build/gnu/gnu.log for installation errors. install.com> Phase 3 completed.
Please help me... I am in urgent need...
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Souparno Adhikary, Bioinformatics Centre, Bose Institute, Kolkata
Souparno Adhikary,
Trainee, Centre of Excellence in Bioinformatics, Bose Institute, Kolkata
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You have to go further, and check gnu.log for details, as indicated in the message. You should also include the full install.com command line, and indicate what you are trying to do.
Rick Venable computational chemist
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no one else but you can read /home/souparno/CHARMM/c35b6/build/gnu/gnu.log for the errror messages...
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In my Lab computer, this error is appearing...
install.com> The existing pref.dat will be used in this installation.
install.com> Phase 2 completed.
install.com> Processing CHARMM source on gnu...
install.com> The CHARMM executable /home/tanay/CHARMM/c35b6/exec/gnu/charmm is NOT produced. Check /home/tanay/CHARMM/c35b6/build/gnu/gnu.log for installation errors.
install.com> Phase 3 completed. please help me as soon as possible..
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the gnu.log file contains: CHARMM Build on gnu Thu Jul 12 22:02:32 IST 2012 make: Command not found. CHARMM Build on gnu Thu Jul 12 23:36:11 IST 2012 make: Command not found. CHARMM Build on gnu Thu Jul 12 23:49:51 IST 2012 make: Command not found.
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The 'make' command is a standard Linux tool, and is not included in the CHARMM distribution. It should be available through the installation tools for the Linux distribution you are using.
Rick Venable computational chemist
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I'm facing the similar problem when I want to install the charmm on to my computer
I'm using the gfortran 4.6 compiler
I'm passing following command ./install.com gnu
and on Phase 2 it generates following error:
/home/vibhor/Documents/usr/c35b6/tool/preflx /home/vibhor/Documents/usr/c35b6/source/energy/intere.src 106 Conditional keys: GNU UNIX SCALAR MEDIUM EXPAND PUTFCM ACE ADUMB AFM ASPENER ASPMEMB BANBA Conditional keys: BLOCK CFF CHEQ CMAP DIMB DMCONS DOCK DYNVV2 EMAP ESTATS FASTEW FLEXPARM Conditional keys: FLUCQ FMA FOURD FSSHK GBBLCK GBFIXAT GBIM GBINLINE GBMV GBMVFAST HDGB HQBM Conditional keys: GBSW GBSWIT GCMC GENETIC GENBORN GOMODEL GRID GSBP HMCM IMCUBES LATTICE LDM Conditional keys: LDLAN LDMGEN LONEPAIR LMC LRST LRVDW MC MEHMC MMFF MOLVIB MULTCAN NBIPS Conditional keys: NEWTIMER OLDDYN OPLS OVERLAP PATHINT PBEQ PBOUND PERT PHMD POLAR PSSP PM1 Conditional keys: PMEPLSMA PNOE PRIMSH RCFFT RDFSOL REPLICA RGYCONS RPATH RXNCOR SASAE SCPISM SGLD Conditional keys: SHAPES SHELL SOFTVDW TNPACK TPS TRAVEL TSM TSALLIS FITCHG WCA CHEMPERT PROTO Conditional keys: SMD COMP2 FACTS LOOKUP RMD RXNCONS TAMD QUANTUM RUSH NOGRAPHICS gfortran -DGNU -frecord-marker=4 -c -O2 intere.f intere.f:972.34:
Please help
thanks
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The only thing similar is the CHARMM version (c35b6).
There is no error message in what you've posted.
Rick Venable computational chemist
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hello since I'm not aware of the other thread having similar problem except this.I will take care from next time.as of now the error message was very big .I'm posting a part of it here now.(as in gnu.log file.
/home/vibhor/Documents/usr/c35b6/tool/preflx /home/vibhor/Documents/usr/c35b6/source/adumb/cmds.src 106 Conditional keys: GNU UNIX SCALAR XXLARGE EXPAND PUTFCM ACE ADUMB AFM ASPENER ASPMEMB BANBA Conditional keys: BLOCK CFF CHEQ CMAP DIMB DMCONS DOCK DYNVV2 EMAP ESTATS FASTEW FLEXPARM Conditional keys: FLUCQ FMA FOURD FSSHK GBBLCK GBFIXAT GBIM GBINLINE GBMV GBMVFAST HDGB HQBM Conditional keys: GBSW GBSWIT GCMC GENETIC GENBORN GOMODEL GRID GSBP HMCM IMCUBES LATTICE LDM Conditional keys: LDLAN LDMGEN LONEPAIR LMC LRST LRVDW MC MEHMC MMFF MOLVIB MULTCAN NBIPS Conditional keys: NEWTIMER OLDDYN OPLS OVERLAP PATHINT PBEQ PBOUND PERT PHMD POLAR PSSP PM1 Conditional keys: PMEPLSMA PNOE PRIMSH RCFFT RDFSOL REPLICA RGYCONS RPATH RXNCOR SASAE SCPISM SGLD Conditional keys: SHAPES SHELL SOFTVDW TNPACK TPS TRAVEL TSM TSALLIS FITCHG WCA CHEMPERT PROTO Conditional keys: SMD COMP2 FACTS LOOKUP RMD RXNCONS TAMD QUANTUM RUSH NOGRAPHICS gfortran -DGNU -frecord-marker=4 -c -O2 cmds.f cmds.f:1713.36:
& HEAP(LISNUM(NNUM)),HEAP(RMNNUM(NNUM)), 1 Warning: Type mismatch in argument 'rmn' at (1); passed INTEGER(4) to REAL(8) cmds.f:1878.23:
CALL MKCOOR1(HEAP(HPCO1X),HEAP(HPCO1Y), 1 Warning: Type mismatch in argument 'ccor1x' at (1); passed INTEGER(4) to REAL(8) cmds.f:1894.23:
CALL MKCOOR2(HEAP(HPCO2X),HEAP(HPCO2Y), 1 Warning: Type mismatch in argument 'ccor2x' at (1); passed INTEGER(4) to REAL(8) cmds.f:2001.23:
& HEAP(HPRMEN),HEAP(HPLORI),ORIENT,HEAP(HPORLS), 1 Warning: Type mismatch in argument 'lorien' at (1); passed INTEGER(4) to LOGICAL(4) cmds.f:2030.13:
& LENIC,HEAP(BINTCR(INTPIC)),HEAP(BINTCR(INTIAR)),
Pleas help thanks VA
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If there is nothing similar, you should start a new thread with the "New Topic" button.
Again, these are not errors that would cause the compilation to fail, but are routine messages arising from the HEAP code in the legacy Fortran77 versions of CHARMM (c35b6 and earlier).
Usually, error messages contain the word "error", and are typically at or near the end of the log file.
Note that the compile can take 15-20 min or longer.
Rick Venable computational chemist
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