2024-07-19 11:49:16 UTC

4 files changed, 0 insertions, 55 deletions

diff --git a/metadata/md5-cache/sci-chemistry/aqua-3.2-r3 b/metadata/md5-cache/sci-chemistry/aqua-3.2-r3
deleted file mode 100644
index 62e8cb781c0c..000000000000
--- a/metadata/md5-cache/sci-chemistry/aqua-3.2-r3
+++ /dev/null
@@ -1,15 +0,0 @@
-DEFINED_PHASES=compile install nofetch prepare setup
-DEPEND=app-shells/tcsh virtual/fortran
-DESCRIPTION=Program suite in this distribution calculates restraint violations
-EAPI=6
-HOMEPAGE=http://www.biochem.ucl.ac.uk/~roman/procheck/procheck.html
-INHERIT=fortran-2 toolchain-funcs
-IUSE=doc examples
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=procheck
-RDEPEND=sci-chemistry/procheck virtual/fortran
-RESTRICT=fetch
-SLOT=0
-SRC_URI=aqua3.2.tar.gz doc? ( aqua-3.2-nmr_manual.tar.gz )
-_eclasses_=toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	fortran-2	40c4450f1c4ecb2ee694d96e1958d4ea
-_md5_=448c80984b2fce68c6d5bef34cf480bc
diff --git a/metadata/md5-cache/sci-chemistry/namd-2.10 b/metadata/md5-cache/sci-chemistry/namd-2.10
deleted file mode 100644
index 5b5b1146ee29..000000000000
--- a/metadata/md5-cache/sci-chemistry/namd-2.10
+++ /dev/null
@@ -1,14 +0,0 @@
-DEFINED_PHASES=compile configure install nofetch postinst prepare
-DEPEND=>=sys-cluster/charm-6.5.1-r2 sci-libs/fftw:3.0 dev-lang/tcl:0= virtual/pkgconfig app-shells/tcsh
-DESCRIPTION=A powerful and highly parallelized molecular dynamics code
-EAPI=6
-HOMEPAGE=http://www.ks.uiuc.edu/Research/namd/
-INHERIT=multilib toolchain-funcs flag-o-matic
-KEYWORDS=~amd64
-LICENSE=namd
-RDEPEND=>=sys-cluster/charm-6.5.1-r2 sci-libs/fftw:3.0 dev-lang/tcl:0=
-RESTRICT=fetch
-SLOT=0
-SRC_URI=NAMD_2.10_Source.tar.gz
-_eclasses_=multilib	c19072c3cd7ac5cb21de013f7e9832e0	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	eqawarn	c9847c43b3253a276ae2eabddedab3d7	flag-o-matic	e503ea5acc20410237ba33ec3f7c857d
-_md5_=9ececc89d028148efb247f92866214f8
diff --git a/metadata/md5-cache/sci-chemistry/procheck-3.5.4-r3 b/metadata/md5-cache/sci-chemistry/procheck-3.5.4-r3
deleted file mode 100644
index 6a37f3b5e85e..000000000000
--- a/metadata/md5-cache/sci-chemistry/procheck-3.5.4-r3
+++ /dev/null
@@ -1,15 +0,0 @@
-DEFINED_PHASES=compile install nofetch setup
-DEPEND=app-shells/tcsh virtual/fortran
-DESCRIPTION=Checks the stereochemical quality of a protein structure
-EAPI=6
-HOMEPAGE=https://www.ebi.ac.uk/thornton-srv/software/PROCHECK
-INHERIT=fortran-2 multilib toolchain-funcs versionator
-IUSE=doc
-KEYWORDS=amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=procheck
-RDEPEND=app-shells/tcsh virtual/fortran
-RESTRICT=fetch
-SLOT=0
-SRC_URI=procheck-3.5.4.tar.gz procheck-3.5.4-README doc? ( procheck-3.5.4-manual.tar.gz )
-_eclasses_=toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	fortran-2	40c4450f1c4ecb2ee694d96e1958d4ea	estack	c61c368a76fdf3a82fdf8dbaebea3804	versionator	d3fb3ba33acc3bbbdc4d7970227c100d
-_md5_=75245a4eea0845ebbcc0a7f906440430
diff --git a/metadata/md5-cache/sci-chemistry/xyza2pipe-20121001 b/metadata/md5-cache/sci-chemistry/xyza2pipe-20121001
deleted file mode 100644
index 990e32495b44..000000000000
--- a/metadata/md5-cache/sci-chemistry/xyza2pipe-20121001
+++ /dev/null
@@ -1,11 +0,0 @@
-DEFINED_PHASES=install prepare
-DESCRIPTION=Cross conversion environment of NMR spectra
-EAPI=6
-HOMEPAGE=http://fermi.pharm.hokudai.ac.jp/olivia/api/index.php/Xyza2pipe_src
-INHERIT=toolchain-funcs
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=olivia
-SLOT=0
-SRC_URI=http://fermi.pharm.hokudai.ac.jp/olivia/documents/xyza2pipe.tgz -> xyza2pipe-20121001.tgz
-_eclasses_=toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0
-_md5_=d056cc95701850434eb72d01e71d2ea5