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revised example after configuration change
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17
INSTALL
17
INSTALL
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@ -1,7 +1,7 @@
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Guide to Installing NWChem
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==========================
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$Id: INSTALL,v 1.8 1996-09-19 17:57:44 d3g681 Exp $
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$Id: INSTALL,v 1.9 1997-02-17 21:08:46 d3g681 Exp $
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DO THESE STEPS IN ORDER OR THE BUILD WILL FAIL
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@ -77,11 +77,7 @@
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% make dbl_to_sngl
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6) Make any missing directories
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% make directories
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7) Finally, compile and link:
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6) Finally, compile and link:
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% make >& make.log
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@ -93,6 +89,15 @@
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$NWCHEM_TOP/bin/PARAGON (executables)
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$NWCHEM_TOP/lib/PARAGON (libraries)
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An alternative to steps 2 thru 6 is to specify all variables
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on the make command line. This is recommended only for one
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time builds. For instance, to build just the quantum mechanical
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codes on an IBM workstation
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make NWCHEM_TOP=/home/nwchem NWCHEM_TARGET=IBM NWCHEM_MODULES=qm
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NOTE TO MPI USERS:
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-----------------
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