Update of /cvsroot/fink/dists/10.4-transitional/unstable/main/finkinfo/sci
In directory sc8-pr-cvs1.sourceforge.net:/tmp/cvs-serv5464
Modified Files:
namot.info
Added Files:
namot.patch
Log Message:
namot now works with gcc4 thanks to Jack Howarth
--- NEW FILE: namot.patch ---
--- namot-2.2.0-pre4/src/graphics.c.org 2006-03-03 22:33:11.000000000 -0500
+++ namot-2.2.0-pre4/src/graphics.c 2006-03-03 22:38:21.000000000 -0500
@@ -1331,7 +1331,7 @@
PackPNGRows(
) {
int ctr1=0,ctr2=0;
- char *srcptr=NULL;
+ unsigned char *srcptr=NULL;
png_byte **row_pointers;
long pos=0;
void *Imageptr;
--- namot-2.2.0-pre4/src/x.h.org 2006-03-03 22:39:06.000000000 -0500
+++ namot-2.2.0-pre4/src/x.h 2006-03-03 22:43:11.000000000 -0500
@@ -17,8 +17,9 @@
*/
#define Long long
+#ifndef HAVE_PNG_H
#define Byte unsigned char
-
+#endif
extern void InitX();
#ifdef GRAPHICS
Index: namot.info
===================================================================
RCS file:
/cvsroot/fink/dists/10.4-transitional/unstable/main/finkinfo/sci/namot.info,v
retrieving revision 1.3
retrieving revision 1.4
diff -u -d -r1.3 -r1.4
--- namot.info 3 Feb 2006 18:29:30 -0000 1.3
+++ namot.info 4 Mar 2006 05:13:18 -0000 1.4
@@ -1,33 +1,23 @@
Package: namot
Version: 2.2.0-pre4
-Revision: 12
-Architecture: powerpc
-GCC: 3.3
+Revision: 13
Source: mirror:sourceforge:%n/%n-%v.tgz
Source-MD5: 33cc542fa56d46385cde3f35805d812f
-Depends: x11, lesstif-shlibs, readline-shlibs, gsl-shlibs, libpng3-shlibs
-BuildDepends: libpng3, gsl, lesstif, readline, x11-dev, gcc3.3
+Patch: %n.patch
+Depends: x11, openmotif3-shlibs, readline-shlibs (>= 4.3-28), gsl-shlibs,
libpng3-shlibs
+BuildDepends: libpng3, gsl, openmotif3, readline (>= 4.3-28), x11-dev
ConfigureParams: --mandir='${prefix}/share/man' --libexecdir='${prefix}/lib'
SetCFLAGS: -force_flat_namespace
-SetCC: gcc-3.3
-SetCXX: g++-3.3
Description: Nucleic Acid MOdelling Tool
DescDetail: <<
-The Nucleic Acid Modeling Tool(NAMOT) is a program to
-allow users to manipulate molecular models of nucleic
-acids based on a set of reduced co-ordinates developed
-at Los Alamos National Laboratory and the Max Planck
-Institute for Biophysical Chemistry.
-It uses a combination of Xlib and Xt
-functions to build the interface. External, user modifi-
-able libraries allow the user to customize the program.
-The use of an extended description allows for the modeling
-of standard and unusual structures.
-<<
-DescPackaging: <<
- This version is compiled with g++-3.3, even in the 10.4 tree. If it is
- ever updated to a more recent compiler, anything which depends on it must
- be updated at the same time that it is.
+The Nucleic Acid Modeling Tool(NAMOT) is a program to allow users to
+manipulate molecular models of nucleic acids based on a set of reduced
+co-ordinates developed at Los Alamos National Laboratory and the Max Planck
+Institute for Biophysical Chemistry. It uses a combination of Xlib and Xt
+functions to build the interface. External, user modifiable libraries
+allow the user to customize the program. The use of an extended
+description allows for the modeling of standard and unusual structures.
+Thanks to Jack Howarth for numerous improvements.
<<
DocFiles: README AUTHORS COPYING NEWS
Homepage: http://namot.sourceforge.net/
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