sci-physics/lammps: remove unused patches

Package-Manager: Portage-2.3.99, Repoman-2.3.22
Signed-off-by: Michael Mair-Keimberger <m.mairkeimberger@gmail.com>
Closes: https://github.com/gentoo/gentoo/pull/15730
Signed-off-by: Aaron Bauman <bman@gentoo.org>

diff --git a/sci-physics/lammps/files/fm_exp.patch b/sci-physics/lammps/files/fm_exp.patch
deleted file mode 100644 (file)
index 3b6bd24..0000000
--- a/sci-physics/lammps/files/fm_exp.patch
+++ /dev/null
@@ -1,11 +0,0 @@
---- lammps-30Jul16-original/lib/meam/fm_exp.c  2016-04-18 14:00:58.000000000 +0000
-+++ lammps-30Jul16/lib/meam/fm_exp.c   2016-10-06 03:15:55.631053526 +0000
-@@ -112,7 +112,7 @@
-     return epart.f*x;
- }
- 
--double fm_exp_(double *x)
-+extern "C" double fm_exp_(double *x)
- {
- #if defined(__BYTE_ORDER__)
- #if __BYTE_ORDER__ == __ORDER_LITTLE_ENDIAN__

diff --git a/sci-physics/lammps/files/gcc-6.patch b/sci-physics/lammps/files/gcc-6.patch
deleted file mode 100644 (file)
index ca2bcce..0000000
--- a/sci-physics/lammps/files/gcc-6.patch
+++ /dev/null
@@ -1,11 +0,0 @@
---- lammps-7Apr16-orig/lib/atc/Vector.h        2014-11-20 11:59:03.000000000 -0700
-+++ lammps-7Apr16/lib/atc/Vector.h     2016-10-13 06:04:44.328977960 -0600
-@@ -119,7 +119,7 @@
- {
-   DenseVector<T> r(v);
-   r*=(1.0/s); // for integer types this may be worthless
--  return ;
-+  return r;
- }
- ///////////////////////////////////////////////////////////////////////////////
- //* Operator for Vector-Vector sum

diff --git a/sci-physics/lammps/files/lammps-python3-r1.patch b/sci-physics/lammps/files/lammps-python3-r1.patch
deleted file mode 100644 (file)
index 2dc2bd7..0000000
--- a/sci-physics/lammps/files/lammps-python3-r1.patch
+++ /dev/null
@@ -1,11 +0,0 @@
---- lammps-4Sep15-orig/python/lammps.py        2015-09-02 14:41:38.000000000 -0600
-+++ lammps-4Sep15/python/lammps.py     2015-09-08 05:59:16.000000000 -0600
-@@ -33,7 +33,7 @@
-     except:
-       type,value,tb = sys.exc_info()
-       traceback.print_exception(type,value,tb)
--      raise OSError,"Could not load LAMMPS dynamic library from %s" % modpath
-+      raise OSError("Could not load LAMMPS dynamic library from %s" % modpath)
- 
-     # if no ptr provided, create an instance of LAMMPS
-     #   don't know how to pass an MPI communicator from PyPar

diff --git a/sci-physics/lammps/files/lammps-python3-r2.patch b/sci-physics/lammps/files/lammps-python3-r2.patch
deleted file mode 100644 (file)
index a447c4b..0000000
--- a/sci-physics/lammps/files/lammps-python3-r2.patch
+++ /dev/null
@@ -1,11 +0,0 @@
---- lammps-23Mar16/python/lammps.py    (original)
-+++ lammps-23Mar16/python/lammps.py    (refactored)
-@@ -208,7 +208,7 @@
-       result = (c_double*nlocal)()
-       self.lib.lammps_extract_variable.restype = POINTER(c_double)
-       ptr = self.lib.lammps_extract_variable(self.lmp,name,group)
--      for i in xrange(nlocal): result[i] = ptr[i]
-+      for i in range(nlocal): result[i] = ptr[i]
-       self.lib.lammps_free(ptr)
-       return result
-     return None

diff --git a/sci-physics/lammps/files/lammps-python3.patch b/sci-physics/lammps/files/lammps-python3.patch
deleted file mode 100644 (file)
index 1937881..0000000
--- a/sci-physics/lammps/files/lammps-python3.patch
+++ /dev/null
@@ -1,11 +0,0 @@
---- lammps-11Apr15/python/lammps.py    2015-03-13 16:06:20.000000000 -0600
-+++ lammps-11Apr15-new/python/lammps.py        2015-04-13 09:40:43.000000000 -0600
-@@ -28,7 +28,7 @@
-     except:
-       type,value,tb = sys.exc_info()
-       traceback.print_exception(type,value,tb)
--      raise OSError,"Could not load LAMMPS dynamic library"
-+      raise OSError("Could not load LAMMPS dynamic library")
- 
-     # if no ptr provided, create an instance of LAMMPS
-     #   don't know how to pass an MPI communicator from PyPar

diff --git a/sci-physics/lammps/files/python-shebang.patch b/sci-physics/lammps/files/python-shebang.patch
deleted file mode 100644 (file)
index 7dd4579..0000000
--- a/sci-physics/lammps/files/python-shebang.patch
+++ /dev/null
@@ -1,7 +0,0 @@
---- lammps-25Mar15/python/lammps.py    2015-03-13 16:06:20.000000000 -0600
-+++ lammps-25Mar15-new/python/lammps.py        2015-04-10 15:31:14.000000000 -0600
-@@ -1,3 +1,4 @@
-+#!/usr/bin/env python
- # ----------------------------------------------------------------------
- #   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
- #   http://lammps.sandia.gov, Sandia National Laboratories