Wizard recipe: Chemfiles-v0.9.2

C/Chemfiles/build_tarballs.jl

@@ -0,0 +1,40 @@
+# Note that this script can accept some limited command-line arguments, run
+# `julia build_tarballs.jl --help` to see a usage message.
+using BinaryBuilder, Pkg
+
+name = "Chemfiles"
+version = v"0.9.2"
+
+# Collection of sources required to complete build
+sources = [
+    "https://github.com/chemfiles/chemfiles/archive/$version.tar.gz" =>
+    "f0a40c8934cffdc8321bed79ded4cb4de5d5366d1f503a95467e294384521e82",
+    "./bundled",
+]
+
+# Bash recipe for building across all platforms
+script = raw"""
+cd ${WORKSPACE}/srcdir/chemfiles-*/
+mkdir build && cd build
+cmake -DCMAKE_INSTALL_PREFIX=${prefix} -DCMAKE_TOOLCHAIN_FILE=${CMAKE_TARGET_TOOLCHAIN} -DCMAKE_BUILD_TYPE=Release -DBUILD_SHARED_LIBS=ON ..
+atomic_patch -p1 ../../patches/fileno_posix.patch
+make -j${nproc}
+make install
+"""
+
+# These are the platforms we will build for by default, unless further
+# platforms are passed in on the command line
+platforms = supported_platforms()
+
+
+# The products that we will ensure are always built
+products = [
+    LibraryProduct("libchemfiles", :libchemfiles)
+]
+
+# Dependencies that must be installed before this package can be built
+dependencies = [
+]
+
+# Build the tarballs, and possibly a `build.jl` as well.
+build_tarballs(ARGS, name, version, sources, script, platforms, products, dependencies)

C/Chemfiles/bundled/patches/fileno_posix.patch

@@ -0,0 +1,24 @@
+--- a/external/netcdf/libdispatch/dfile.c
++++ b/external/netcdf/libdispatch/dfile.c
+@@ -32,7 +32,9 @@
+ #ifdef HAVE_STDIO_H
+ #include <stdio.h>
+ #endif
++#ifdef  __USE_POSIX
+ extern int fileno(FILE*);
++#endif
+
+ #include "ncdispatch.h"
+ #include "netcdf_mem.h"
+--- a/external/netcdf/libdispatch/dparallel.c
++++ b/external/netcdf/libdispatch/dparallel.c
+@@ -10,7 +10,9 @@
+ #ifdef HAVE_STDIO_H
+ #include <stdio.h>
+ #endif
++#ifdef  __USE_POSIX
+ extern int fileno(FILE*);
++#endif
+
+ /**
+ Create a netCDF file for parallel I/O.