create new experimental release

packages/ambertools/package.py

@@ -71,9 +71,3 @@ class Ambertools (CMakePackage):
     @on_package_attributes(run_tests=True)
     def check_install(self):
         make("test.serial")
-
-    # temporarily copy netcdf.h header file to netcdf-fortran/include to pass the Ambertools cmake check (quickest fix, will probably cause problems, needs to change)
-    @run_before("cmake")
-    def fix_check(self):
-        cp = Executable("cp")
-        cp(self.spec["netcdf-c"].headers.directories[0]+"/netcdf.h", self.spec["netcdf-fortran"].headers.directories[0])