diff options
| author | V3n3RiX <venerix@redcorelinux.org> | 2017-10-09 18:53:29 +0100 |
|---|---|---|
| committer | V3n3RiX <venerix@redcorelinux.org> | 2017-10-09 18:53:29 +0100 |
| commit | 4f2d7949f03e1c198bc888f2d05f421d35c57e21 (patch) | |
| tree | ba5f07bf3f9d22d82e54a462313f5d244036c768 /metadata/md5-cache/sci-chemistry/ortep3-1.0.3-r1 | |
reinit the tree, so we can have metadata
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/ortep3-1.0.3-r1')
| -rw-r--r-- | metadata/md5-cache/sci-chemistry/ortep3-1.0.3-r1 | 12 |
1 files changed, 12 insertions, 0 deletions
diff --git a/metadata/md5-cache/sci-chemistry/ortep3-1.0.3-r1 b/metadata/md5-cache/sci-chemistry/ortep3-1.0.3-r1 new file mode 100644 index 000000000000..2c5bf8d0649f --- /dev/null +++ b/metadata/md5-cache/sci-chemistry/ortep3-1.0.3-r1 @@ -0,0 +1,12 @@ +DEFINED_PHASES=compile install setup unpack +DEPEND=sci-libs/pgplot x11-libs/libX11 virtual/fortran +DESCRIPTION=Thermal ellipsoid plot program for crystal structure illustrations +EAPI=4 +HOMEPAGE=http://www.ornl.gov/sci/ortep/ +KEYWORDS=~amd64 ~x86 +LICENSE=public-domain +RDEPEND=sci-libs/pgplot x11-libs/libX11 virtual/fortran +SLOT=0 +SRC_URI=ftp://ftp.ornl.gov/pub/ortep/src/ortep.f +_eclasses_=epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 227b041a120d309fdefbebb3b8c1dfa9 fortran-2 9e7f20c99213f0627ff7f873d4aaa25d ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e toolchain-funcs 185a06792159ca143528e7010368e8af +_md5_=dba669fa4ed64bafdc79c126c520526d |