[packages/perl-Chemistry-MolecularMass] - drop obsolete and outdated manual inclusion of rpm macros

[baggins]

commit b9d970c7a438d39b0be3a936e9f45817f7721094
Author: Jan Rękorajski <baggins at pld-linux.org>
Date:   Sat Jan 25 16:38:37 2020 +0100

    - drop obsolete and outdated manual inclusion of rpm macros

 perl-Chemistry-MolecularMass.spec | 1 -
 1 file changed, 1 deletion(-)
---
diff --git a/perl-Chemistry-MolecularMass.spec b/perl-Chemistry-MolecularMass.spec
index af85d9d..c677adb 100644
--- a/perl-Chemistry-MolecularMass.spec
+++ b/perl-Chemistry-MolecularMass.spec
@@ -4,7 +4,6 @@
 
 %define		pdir	Chemistry
 %define		pnam	MolecularMass
-%include	/usr/lib/rpm/macros.perl
 Summary:	Chemistry::MolecularMass - calculating molecular mass of a chemical compound given its chemical formula
 Summary(pl.UTF-8):	Chemistry::MolecularMass - obliczanie masy cząsteczkowej związków zadanych wzorem chemicznym
 Name:		perl-Chemistry-MolecularMass
================================================================

---- gitweb:

http://git.pld-linux.org/gitweb.cgi/packages/perl-Chemistry-MolecularMass.git/commitdiff/b9d970c7a438d39b0be3a936e9f45817f7721094