#!/bin/csh
#
#  Execute CLENMO
#
set JOB=$1
#
if (null$JOB == null) then
   echo " "
   echo The syntax to execute CLENMO is 
   echo "     clenmo XXX"
   echo where XXX is the name of your XXX.vec input file.
   echo " "
   echo A XXX.vec file should contain any number of \'comment cards\',
   echo which can be actual GAMESS input cards if you like, followed
   echo by a \' \$VEC\' card.  Any preceeding cards will be copied to
   echo the output, and will be followed by the clean \$VEC group.
   echo Thus your \$VEC group should be the LAST THING in XXX.vec,
   echo and if it contains fewer MOs than AOs, the input \$VEC should
   echo not contain a \$END card.  Be prepared to tell CLENMO how many
   echo atomic orbitals your molecule is using.
   echo " "
   exit
endif
#
if (-e $JOB.vec) then
else
   echo I could not find $JOB.vec in your current directory.
   echo Bombing out...
   exit
endif
#
setenv MOIN  $JOB.vec
setenv MOOUT $JOB.moout
#
clenmo.x
echo The cleaned up MOs are now in file $JOB.moout
#
unsetenv MOIN
unsetenv MOOUT
exit