diff options
Diffstat (limited to 'science/atom')
| -rw-r--r-- | science/atom/Makefile | 44 | ||||
| -rw-r--r-- | science/atom/distinfo | 5 | ||||
| -rw-r--r-- | science/atom/files/patch-arch.make.sample | 11 | ||||
| -rw-r--r-- | science/atom/pkg-descr | 4 |
4 files changed, 0 insertions, 64 deletions
diff --git a/science/atom/Makefile b/science/atom/Makefile deleted file mode 100644 index 982db8b91e6d..000000000000 --- a/science/atom/Makefile +++ /dev/null @@ -1,44 +0,0 @@ -# $FreeBSD$ - -PORTNAME= atom -DISTVERSION= 4.2.7-100 -PORTREVISION= 5 -CATEGORIES= science -MASTER_SITES= https://departments.icmab.es/leem/siesta/Pseudopotentials/Code/ \ - https://departments.icmab.es/leem/siesta/Pseudopotentials/:lic -PKGNAMESUFFIX= -chemistry -DISTFILES= ${DISTNAME}${EXTRACT_SUFX} atom_licence.html:lic -DIST_SUBDIR= ${PORTNAME}${PKGNAMESUFFIX} -EXTRACT_ONLY= ${DISTNAME}${EXTRACT_SUFX} - -MAINTAINER= yuri@FreeBSD.org -COMMENT= Program for DFT calculations in atoms - -BROKEN= unfetchable -DEPRECATED= Broken for more than 6 months -EXPIRATION_DATE= 2020-05-05 - -LICENSE= ATOM_LICENSE -LICENSE_NAME= ATOM ACADEMIC LICENCE -LICENSE_FILE= ${DISTDIR}/${DIST_SUBDIR}/atom_licence.html -LICENSE_PERMS= # none - -LIB_DEPENDS= libGridXC.so:science/libgridxc \ - libxc.so:science/libxc \ - libxmlf90.so:textproc/xmlf90 - -USES= fortran gmake tar:tgz - -MAKE_ENV= XMLF90_ROOT=${LOCALBASE} GRIDXC_ROOT=${LOCALBASE} LIBXC_ROOT=${LOCALBASE} -MAKE_ARGS= FC=gfortran${GCC_DEFAULT} LDFLAGS="${LDFLAGS}" -ALL_TARGET= default - -PLIST_FILES= bin/atm - -post-patch: - @${CP} ${WRKSRC}/arch.make.sample ${WRKSRC}/arch.make - -do-install: - ${INSTALL_PROGRAM} ${WRKSRC}/atm ${STAGEDIR}${PREFIX}/bin/ - -.include <bsd.port.mk> diff --git a/science/atom/distinfo b/science/atom/distinfo deleted file mode 100644 index 5680866b31e3..000000000000 --- a/science/atom/distinfo +++ /dev/null @@ -1,5 +0,0 @@ -TIMESTAMP = 1536079047 -SHA256 (atom-chemistry/atom-4.2.7-100.tgz) = 266a4119e64ca398444df7bc2f5004513891f2189cba33595a1742c64f8f3edc -SIZE (atom-chemistry/atom-4.2.7-100.tgz) = 260386 -SHA256 (atom-chemistry/atom_licence.html) = 93cc2ed5498d47c5439fcf45ea1501e4e0cadb8197aefc6235ecedd36c849d93 -SIZE (atom-chemistry/atom_licence.html) = 5673 diff --git a/science/atom/files/patch-arch.make.sample b/science/atom/files/patch-arch.make.sample deleted file mode 100644 index fd46b2bdb04b..000000000000 --- a/science/atom/files/patch-arch.make.sample +++ /dev/null @@ -1,11 +0,0 @@ ---- arch.make.sample.orig 2018-09-04 08:05:21 UTC -+++ arch.make.sample -@@ -20,7 +20,7 @@ ARCH=macosx-gfortran - # installation trees and use the appropriate path to the .mk file. - # - include $(XMLF90_ROOT)/share/org.siesta-project/xmlf90.mk --include $(GRIDXC_ROOT)/gridxc.mk -+include $(GRIDXC_ROOT)/share/mk/gridxc.mk - # - # -----Compiler-dependent settings ------------------------------------- - # diff --git a/science/atom/pkg-descr b/science/atom/pkg-descr deleted file mode 100644 index 2673cbd318e8..000000000000 --- a/science/atom/pkg-descr +++ /dev/null @@ -1,4 +0,0 @@ -ATOM, a program for DFT calculations in atoms and pseudopotential -generation, maintained by Alberto Garcia. - -WWW: https://departments.icmab.es/leem/siesta/ |