En fait, non

common/lammps.scm

@@ -59,34 +59,10 @@
                     (bindir (string-append out "/bin"))
                     (libdir (string-append out "/lib"))
 		    (incdir (string-append out "/include")))
-                   ;;(copy-recursively "../bin" bindir)
-                   ;;(copy-recursively "../lib" libdir)
-                   ;(for-each (lambda (f) (install-file f bindir))
-                         ;    (find-files "../bin/" "."))
                    (for-each (lambda (f) (install-file f libdir))
                              (find-files "../lib/" "."))
 		   (for-each (lambda (f) (install-file f incdir))
                              (find-files "../include/" "."))
-                   ;;(let ((ld.so (string-append (assoc-ref inputs "glibc")
-                    ;;                       ,(glibc-dynamic-linker)))
-                    ;; (runpath (string-append (assoc-ref inputs "glibc")
-                      ;;                       "/lib:"
-                       ;;;                      (assoc-ref inputs "gcc:lib")
-                       ;                      "/lib:"
-                        ;                     (assoc-ref inputs "openmpi")
-                         ;                    "/lib:"
-                          ;                   (assoc-ref inputs "openblas")
-                           ;                  "/lib:"
-                        ;                    (assoc-ref inputs "gsl")
-                         ;                    "/lib:" libdir)))
-               ;  (define (candidate? file stat)
-               ;    (and (not (string-suffix? ".o" file)) ;exclude crt*.o
-               ;         (not (string-suffix? ".dbg" file))
-               ;         (elf-file? file)))
-
-               ;  (for-each (lambda (file)
-        ;                    (invoke "patchelf" "--set-rpath" runpath file))
-        ;                  (find-files out candidate?))
                  ))))))
   (inputs
     `(("openmpi" ,openmpi)
@@ -96,7 +72,7 @@
   (synopsis "Classical molecular dynamics simulator")
   (description "LAMMPS is a classical molecular dynamics simulator designed to run efficiently on parallel computers.  LAMMPS has potentials for solid-state materials (metals, semiconductors), soft matter (biomolecules, polymers), and coarse-grained or mesoscopic systems.  It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.")
   (home-page "http://lammps.sandia.gov/")
-  (license license:gpl2+))))
+  (license license:gpl2+)))
 
 
 (define-public lammps