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authorRepository mirror & CI <repomirrorci@gentoo.org>2022-02-19 14:07:07 +0000
committerRepository mirror & CI <repomirrorci@gentoo.org>2022-02-19 14:07:07 +0000
commit917d09c9a8f7087cf7bae4942151638d40a951e6 (patch)
tree2fab5417275357f372e054d03b8d8ce267327104 /metadata/md5-cache/sci-chemistry
parentMerge updates from master (diff)
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2022-02-19 14:07:03 UTC
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
-rw-r--r--metadata/md5-cache/sci-chemistry/molden-6.915
1 files changed, 15 insertions, 0 deletions
diff --git a/metadata/md5-cache/sci-chemistry/molden-6.9 b/metadata/md5-cache/sci-chemistry/molden-6.9
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+BDEPEND=virtual/fortran
+DEFINED_PHASES=compile install prepare setup
+DEPEND=x11-libs/libXmu opengl? ( media-libs/freeglut virtual/opengl virtual/glu ) x11-misc/gccmakedep app-editors/vim virtual/fortran
+DESCRIPTION=Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac
+EAPI=8
+HOMEPAGE=https://www.theochem.ru.nl/molden/
+INHERIT=desktop fortran-2 flag-o-matic toolchain-funcs
+IUSE=opengl
+KEYWORDS=~amd64 ~x86
+LICENSE=MOLDEN
+RDEPEND=x11-libs/libXmu opengl? ( media-libs/freeglut virtual/opengl virtual/glu ) virtual/fortran
+SLOT=0
+SRC_URI=ftp://ftp.science.ru.nl/pub/Molden/molden6.9.tar.gz
+_eclasses_=desktop c0d27bf73aa08ca05b663dbd31fbef28 toolchain-funcs badd6e329e1f3e6bee99b35bf8763ce8 multilib de4beb52bfa93c4c5d96792a6b5e1784 fortran-2 7e39eb204d37699d5f1eaf9f4d61888a flag-o-matic a500d7cc40da3de38c361e889153bdf7
+_md5_=14e78d228d63f19a1aab1713f81ff6c5