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| author |   je_fro <je_fro@32389bae-6d03-0410-99cf-db05cde120eb> | 2007-02-20 03:20:25 +0000 |
|---|---|---|
| committer | je_fro <je_fro@32389bae-6d03-0410-99cf-db05cde120eb> | 2007-02-20 03:20:25 +0000 |
| commit | 27dde5b7f0ea23104be150ea234295263d566d90 (patch) | |
| tree | 7c84fa02c398e0b09d525206c16cb5e5dad077c6 /sci-chemistry/apbs/files/apbs-examples-gentoo.patch | |
| parent | removing umfpack now in main tree (diff) | |
| download | sci-27dde5b7f0ea23104be150ea234295263d566d90.tar.gz sci-27dde5b7f0ea23104be150ea234295263d566d90.tar.bz2 sci-27dde5b7f0ea23104be150ea234295263d566d90.zip | |
cleanup bogus patches
git-svn-id: http://overlays.gentoo.org/svn/proj/science/overlay@492 32389bae-6d03-0410-99cf-db05cde120eb
Diffstat (limited to 'sci-chemistry/apbs/files/apbs-examples-gentoo.patch')
| -rw-r--r-- | sci-chemistry/apbs/files/apbs-examples-gentoo.patch | 30 |
1 files changed, 30 insertions, 0 deletions
diff --git a/sci-chemistry/apbs/files/apbs-examples-gentoo.patch b/sci-chemistry/apbs/files/apbs-examples-gentoo.patch new file mode 100644 index 000000000..5c82bc288 --- /dev/null +++ b/sci-chemistry/apbs/files/apbs-examples-gentoo.patch @@ -0,0 +1,30 @@ +diff -Naur apbs-0.4.0/examples/born/runme apbs-0.4.0-new/examples/born/runme +--- apbs-0.4.0/examples/born/runme 2002-08-13 14:35:41.000000000 +0000 ++++ apbs-0.4.0-new/examples/born/runme 2006-03-09 03:15:09.000000000 +0000 +@@ -8,5 +8,5 @@ + echo "Generating ion with $i radius..." + echo "ATOM 1 I ION 1 0.000 0.000 0.000 1.00 $i" \ + > ion.pqr +- ${bindir}/apbs apbs.in > OUTPUT-${i} 2>&1 ++ /usr/bin/apbs apbs.in > OUTPUT-${i} 2>&1 + done +diff -Naur apbs-0.4.0/examples/ion-pmf/runme apbs-0.4.0-new/examples/ion-pmf/runme +--- apbs-0.4.0/examples/ion-pmf/runme 2002-08-13 14:35:41.000000000 +0000 ++++ apbs-0.4.0-new/examples/ion-pmf/runme 2006-03-09 03:16:11.000000000 +0000 +@@ -14,5 +14,5 @@ + echo "ATOM 1 I ION 1 $i 0.000 0.000 1.00 2.00"\ + > mol2.pqr + cat mol1.pqr mol2.pqr > complex.pqr +- ${bindir}/apbs apbs.in > OUTPUT_${i} 2>&1 ++ /usr/bin/apbs apbs.in > OUTPUT_${i} 2>&1 + done +diff -Naur apbs-0.4.0/examples/point-pmf/runme.sh apbs-0.4.0-new/examples/point-pmf/runme.sh +--- apbs-0.4.0/examples/point-pmf/runme.sh 2004-02-12 17:14:02.000000000 +0000 ++++ apbs-0.4.0-new/examples/point-pmf/runme.sh 2006-03-09 03:17:11.000000000 +0000 +@@ -20,5 +20,5 @@ + echo "ATOM 1 I ION 1 $i 0.000 0.000 1.00 0.00"\ + > mol2.pqr + cat mol1.pqr mol2.pqr > complex.pqr +- ${bindir}/apbs apbs.in > OUTPUT_${i} 2>&1 ++ /usr/bin/apbs apbs.in > OUTPUT_${i} 2>&1 + done |