From 5f1988d300a8e55419ec69f0d61ee446ede5d024 Mon Sep 17 00:00:00 2001
From: Robert Harrison <robert.harrison@stonybrook.edu>
Date: Mon, 17 Feb 1997 21:08:46 +0000
Subject: [PATCH] revised example after configuration change

---
 INSTALL | 17 +++++++++++------
 1 file changed, 11 insertions(+), 6 deletions(-)

diff --git a/INSTALL b/INSTALL
index 79ad05d7ce..c5f7b56998 100644
--- a/INSTALL
+++ b/INSTALL
@@ -1,7 +1,7 @@
 
         Guide to Installing NWChem  
         ==========================
-        $Id: INSTALL,v 1.8 1996-09-19 17:57:44 d3g681 Exp $
+        $Id: INSTALL,v 1.9 1997-02-17 21:08:46 d3g681 Exp $
 
 
   DO THESE STEPS IN ORDER OR THE BUILD WILL FAIL
@@ -77,11 +77,7 @@
 
        % make dbl_to_sngl
 
-6) Make any missing directories
-
-       % make directories
-
-7) Finally, compile and link:
+6) Finally, compile and link:
 
        % make >& make.log
 
@@ -93,6 +89,15 @@
 	$NWCHEM_TOP/bin/PARAGON          (executables)
         $NWCHEM_TOP/lib/PARAGON          (libraries)
 
+
+   An alternative to steps 2 thru 6 is to specify all variables
+   on the make command line.  This is recommended only for one
+   time builds.  For instance, to build just the quantum mechanical
+   codes on an IBM workstation
+
+       make NWCHEM_TOP=/home/nwchem NWCHEM_TARGET=IBM NWCHEM_MODULES=qm
+
+
 NOTE TO MPI USERS:
 -----------------