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authorjschauma <jschauma>2003-09-27 23:18:26 +0000
committerjschauma <jschauma>2003-09-27 23:18:26 +0000
commit0e04499a76de6a162281ba0db7d5d54be8e01114 (patch)
treea6808f6ffff5170b64c4c23825bc642a41cf4aef /biology/profit/patches
parent1a04b3473f7371702e511292471f080d95001768 (diff)
downloadpkgsrc-0e04499a76de6a162281ba0db7d5d54be8e01114.tar.gz
Initial import of profit, one of the many packages provided by
brook at biology dot nmsu dot edu and his team at NMSU. ProFit (pronounced Pro-Fit, not profit!) is designed to be the ultimate program for performing least squares fits of two protein structures. It performs a very simple and basic function, but allows as much flexibility as possible in performing this procedure. Thus one can specify subsets of atoms to be considered, specify zones to be fitted by number, sequence, or by sequence alignment.
Diffstat (limited to 'biology/profit/patches')
-rw-r--r--biology/profit/patches/patch-aa29
1 files changed, 29 insertions, 0 deletions
diff --git a/biology/profit/patches/patch-aa b/biology/profit/patches/patch-aa
new file mode 100644
index 00000000000..ed4347a0954
--- /dev/null
+++ b/biology/profit/patches/patch-aa
@@ -0,0 +1,29 @@
+$NetBSD: patch-aa,v 1.1.1.1 2003/09/27 23:18:27 jschauma Exp $
+
+--- Makefile.orig 2002-08-06 07:56:26.000000000 -0400
++++ Makefile 2003-09-27 19:11:59.000000000 -0400
+@@ -7,7 +7,7 @@
+ #
+ # To allow decompression of gzipped PDB files on the fly, change the
+ # COPT line to
+-COPT = -DGUNZIP_SUPPORT -g
++COPT = -DGUNZIP_SUPPORT
+ # COPT =
+ #
+ LINK1 =
+@@ -29,11 +29,13 @@
+ bioplib/LegalAtomSpec.o bioplib/GetPDBChainLabels.o bioplib/DupePDB.o \
+ bioplib/TranslatePDB.o bioplib/AtomNameMatch.o bioplib/chindex.o
+
++all: profit
++
+ profit : $(OFILES) $(LFILES)
+- $(CC) -g -o profit $(OFILES) $(LFILES) $(XMAS) -lm $(LINK2) $(XMASLIB)
++ $(CC) -o profit $(OFILES) ${LDFLAGS} $(LFILES) $(XMAS) -lm $(LINK2) $(XMASLIB)
+
+ .c.o : $(IFILES)
+- $(CC) $(COPT) -o $@ -c $<
++ $(CC) $(COPT) ${CFLAGS} -o $@ -c $<
+
+ clean :
+ /bin/rm $(OFILES) $(LFILES)