12 files changed, 21 insertions, 49 deletions
diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz
index 855261ee494b..69e2f2336467 100644
--- a/metadata/md5-cache/sci-chemistry/Manifest.gz
+++ b/metadata/md5-cache/sci-chemistry/Manifest.gz
diff --git a/metadata/md5-cache/sci-chemistry/ParmEd-2.7.3 b/metadata/md5-cache/sci-chemistry/ParmEd-2.7.3
index 68dd92871619..94954a7025bf 100644
--- a/metadata/md5-cache/sci-chemistry/ParmEd-2.7.3
+++ b/metadata/md5-cache/sci-chemistry/ParmEd-2.7.3
@@ -11,4 +11,4 @@ REQUIRED_USE=|| ( python_targets_python2_7 python_targets_python3_5 python_targe
 SLOT=0
 SRC_URI=https://github.com/ParmEd/ParmEd/archive/2.7.3.tar.gz -> ParmEd-2.7.3.tar.gz
 _eclasses_=desktop	b1d22ac8bdd4679ab79c71aca235009d	distutils-r1	30044897f9a75ab6414bdb19aa3c07d4	epatch	a1bf4756dba418a7238f3be0cb010c54	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	6e6c2737b59a4b982de6fb3ecefd87f8	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	40fe59465edacd730c644ec2bc197809	multilib	b2f01ad412baf81650c23fcf0975fa33	multiprocessing	cac3169468f893670dac3e7cb940e045	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	ce1cd23cfdc1848e8e32743efe34f299	python-utils-r1	08e17157a6807add7db1f8d01e7e391f	toolchain-funcs	b45201c4e6c096b98e250336954e64b9	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	vcs-snapshot	b77011b62e2053c646ad720defe6d921	xdg-utils	14d00d009167652b1fa363e55effe213
-_md5_=bd0aae20d1121c134defe3190961693a
+_md5_=0f351899bad0ae3195b351a8d48fd874
diff --git a/metadata/md5-cache/sci-chemistry/ParmEd-3.0.3 b/metadata/md5-cache/sci-chemistry/ParmEd-3.0.3
index 964ee8c19496..5627c6f919bf 100644
--- a/metadata/md5-cache/sci-chemistry/ParmEd-3.0.3
+++ b/metadata/md5-cache/sci-chemistry/ParmEd-3.0.3
@@ -11,4 +11,4 @@ REQUIRED_USE=|| ( python_targets_python2_7 python_targets_python3_5 python_targe
 SLOT=0
 SRC_URI=https://github.com/ParmEd/ParmEd/archive/3.0.3.tar.gz -> ParmEd-3.0.3.tar.gz
 _eclasses_=desktop	b1d22ac8bdd4679ab79c71aca235009d	distutils-r1	30044897f9a75ab6414bdb19aa3c07d4	epatch	a1bf4756dba418a7238f3be0cb010c54	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	6e6c2737b59a4b982de6fb3ecefd87f8	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	40fe59465edacd730c644ec2bc197809	multilib	b2f01ad412baf81650c23fcf0975fa33	multiprocessing	cac3169468f893670dac3e7cb940e045	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	ce1cd23cfdc1848e8e32743efe34f299	python-utils-r1	08e17157a6807add7db1f8d01e7e391f	toolchain-funcs	b45201c4e6c096b98e250336954e64b9	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	vcs-snapshot	b77011b62e2053c646ad720defe6d921	xdg-utils	14d00d009167652b1fa363e55effe213
-_md5_=607b31630e78dc7fb3a8fa8e4c8aacd8
+_md5_=1e484926dcc0d5a5485348ee6f767187
diff --git a/metadata/md5-cache/sci-chemistry/freeon-1.0.10 b/metadata/md5-cache/sci-chemistry/freeon-1.0.10
index 0b66c8f4f172..ad8eb58d5f1c 100644
--- a/metadata/md5-cache/sci-chemistry/freeon-1.0.10
+++ b/metadata/md5-cache/sci-chemistry/freeon-1.0.10
@@ -9,4 +9,4 @@ RDEPEND=sci-libs/hdf5 virtual/blas virtual/lapack virtual/fortran
 SLOT=0
 SRC_URI=http://download.savannah.gnu.org/releases/freeon/freeon-1.0.10.tar.bz2
 _eclasses_=autotools	1bf086cdd7356f5c9a4acd9727bd2065	desktop	b1d22ac8bdd4679ab79c71aca235009d	epatch	a1bf4756dba418a7238f3be0cb010c54	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	6e6c2737b59a4b982de6fb3ecefd87f8	fortran-2	f75a2d9321053acf424991e805f32ede	libtool	f143db5a74ccd9ca28c1234deffede96	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	b2f01ad412baf81650c23fcf0975fa33	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-any-r1	4900ae970f827a22d33d41bd8b8f9ace	python-utils-r1	08e17157a6807add7db1f8d01e7e391f	toolchain-funcs	b45201c4e6c096b98e250336954e64b9	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
-_md5_=9ff4a94d61c7eb3a53af3a8a99550371
+_md5_=71f846c32d3c33a0adfdac8d461f9923
diff --git a/metadata/md5-cache/sci-chemistry/freeon-1.0.8-r1 b/metadata/md5-cache/sci-chemistry/freeon-1.0.8-r1
index 30d7e180b0f7..e48a32ca25a0 100644
--- a/metadata/md5-cache/sci-chemistry/freeon-1.0.8-r1
+++ b/metadata/md5-cache/sci-chemistry/freeon-1.0.8-r1
@@ -9,4 +9,4 @@ RDEPEND=sci-libs/hdf5 virtual/blas virtual/lapack virtual/fortran
 SLOT=0
 SRC_URI=http://download.savannah.gnu.org/releases/freeon/freeon-1.0.8.tar.bz2
 _eclasses_=autotools	1bf086cdd7356f5c9a4acd9727bd2065	autotools-utils	696393cddf6200db17a31641f597b403	desktop	b1d22ac8bdd4679ab79c71aca235009d	epatch	a1bf4756dba418a7238f3be0cb010c54	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	6e6c2737b59a4b982de6fb3ecefd87f8	fortran-2	f75a2d9321053acf424991e805f32ede	libtool	f143db5a74ccd9ca28c1234deffede96	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	b2f01ad412baf81650c23fcf0975fa33	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-any-r1	4900ae970f827a22d33d41bd8b8f9ace	python-utils-r1	08e17157a6807add7db1f8d01e7e391f	toolchain-funcs	b45201c4e6c096b98e250336954e64b9	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
-_md5_=26e2cd729d127cc032a2600a85eea7de
+_md5_=bd7229f9f40cac132fea1417b74adc9e
diff --git a/metadata/md5-cache/sci-chemistry/gmxapi-0.0.7.1 b/metadata/md5-cache/sci-chemistry/gmxapi-0.0.7.1
index 7a42ea83c107..3ae01141ea60 100644
--- a/metadata/md5-cache/sci-chemistry/gmxapi-0.0.7.1
+++ b/metadata/md5-cache/sci-chemistry/gmxapi-0.0.7.1
@@ -12,4 +12,4 @@ REQUIRED_USE=|| ( python_targets_python2_7 python_targets_python3_5 python_targe
 SLOT=0
 SRC_URI=https://github.com/kassonlab/gmxapi/archive/v0.0.7.1.tar.gz -> gmxapi-0.0.7.1.tar.gz
 _eclasses_=cmake-utils	ab10bd85e5d38e2a32077bcd91faa1b6	eutils	6e6c2737b59a4b982de6fb3ecefd87f8	flag-o-matic	a09389deba2c0a7108b581e02c7cecbf	multibuild	40fe59465edacd730c644ec2bc197809	multilib	b2f01ad412baf81650c23fcf0975fa33	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	python-r1	ce1cd23cfdc1848e8e32743efe34f299	python-utils-r1	08e17157a6807add7db1f8d01e7e391f	toolchain-funcs	b45201c4e6c096b98e250336954e64b9	xdg-utils	14d00d009167652b1fa363e55effe213
-_md5_=58c46cdc2a547ec68ac0b945e03bfba4
+_md5_=a5ea83942cc9cee94f309f646d427ee4
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.2 b/metadata/md5-cache/sci-chemistry/gromacs-2019.2
new file mode 100644
index 000000000000..68f70f7ef129
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.2
@@ -0,0 +1,14 @@
+DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack
+DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-python/sphinx[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),-python_single_target_python3_7(-),python_single_target_python2_7(+)] media-gfx/mscgen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6
+DESCRIPTION=The ultimate molecular dynamics simulation package
+EAPI=6
+HOMEPAGE=http://www.gromacs.org/
+IUSE=X blas cuda +doc -double-precision +fftw +gmxapi +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 python_targets_python2_7
+KEYWORDS=~amd64 ~arm ~x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos
+LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
+RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi )
+REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack )
+SLOT=0/2019.2
+SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2019.2.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2019.2.tar.gz )
+_eclasses_=bash-completion-r1	47a7402d95930413ce25ba8d857339bb	cmake-utils	ab10bd85e5d38e2a32077bcd91faa1b6	cuda	bb861e5221b7272ac90c2f12791c1e66	desktop	b1d22ac8bdd4679ab79c71aca235009d	eapi7-ver	756b3f27d8e46131d5cf3c51bd876446	epatch	a1bf4756dba418a7238f3be0cb010c54	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	6e6c2737b59a4b982de6fb3ecefd87f8	flag-o-matic	a09389deba2c0a7108b581e02c7cecbf	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	b2f01ad412baf81650c23fcf0975fa33	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-single-r1	3a0fc81f484bfdbd9c2b7448015a36e4	python-utils-r1	08e17157a6807add7db1f8d01e7e391f	readme.gentoo-r1	22ae82e140bdd95d17a34fd5fd733190	toolchain-funcs	b45201c4e6c096b98e250336954e64b9	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	14d00d009167652b1fa363e55effe213
+_md5_=d3a33254876eaacd6203f1a775154604
diff --git a/metadata/md5-cache/sci-chemistry/nmrglue-0.5-r1 b/metadata/md5-cache/sci-chemistry/nmrglue-0.5-r1
index 91f4804d662e..8eb639b0629b 100644
--- a/metadata/md5-cache/sci-chemistry/nmrglue-0.5-r1
+++ b/metadata/md5-cache/sci-chemistry/nmrglue-0.5-r1
@@ -11,4 +11,4 @@ REQUIRED_USE=|| ( python_targets_python2_7 python_targets_python3_5 python_targe
 SLOT=0
 SRC_URI=https://github.com/jjhelmus/nmrglue/releases/download/v0.5/nmrglue-0.5.tar.gz
 _eclasses_=desktop	b1d22ac8bdd4679ab79c71aca235009d	distutils-r1	30044897f9a75ab6414bdb19aa3c07d4	epatch	a1bf4756dba418a7238f3be0cb010c54	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	6e6c2737b59a4b982de6fb3ecefd87f8	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	40fe59465edacd730c644ec2bc197809	multilib	b2f01ad412baf81650c23fcf0975fa33	multiprocessing	cac3169468f893670dac3e7cb940e045	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	ce1cd23cfdc1848e8e32743efe34f299	python-utils-r1	08e17157a6807add7db1f8d01e7e391f	toolchain-funcs	b45201c4e6c096b98e250336954e64b9	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	14d00d009167652b1fa363e55effe213
-_md5_=f8e983d59085ca640e37002c4bc3a902
+_md5_=e1406d1bf136a267f31ab9b536307301
diff --git a/metadata/md5-cache/sci-chemistry/openbabel-python-2.4.1-r1 b/metadata/md5-cache/sci-chemistry/openbabel-python-2.4.1-r1
index a78ea1152d86..2a8431fe2e48 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-python-2.4.1-r1
+++ b/metadata/md5-cache/sci-chemistry/openbabel-python-2.4.1-r1
@@ -11,4 +11,4 @@ REQUIRED_USE=|| ( python_targets_python2_7 python_targets_python3_5 python_targe
 SLOT=0/5
 SRC_URI=mirror://sourceforge/openbabel/openbabel-2.4.1.tar.gz
 _eclasses_=cmake-utils	ab10bd85e5d38e2a32077bcd91faa1b6	desktop	b1d22ac8bdd4679ab79c71aca235009d	epatch	a1bf4756dba418a7238f3be0cb010c54	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	6e6c2737b59a4b982de6fb3ecefd87f8	flag-o-matic	a09389deba2c0a7108b581e02c7cecbf	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	40fe59465edacd730c644ec2bc197809	multilib	b2f01ad412baf81650c23fcf0975fa33	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	ce1cd23cfdc1848e8e32743efe34f299	python-utils-r1	08e17157a6807add7db1f8d01e7e391f	toolchain-funcs	b45201c4e6c096b98e250336954e64b9	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	14d00d009167652b1fa363e55effe213
-_md5_=fb2f770ca5b7001f8b342b6ca9b47ce0
+_md5_=08e856f57e97b88bb1028ec6edb864ed
diff --git a/metadata/md5-cache/sci-chemistry/prody-1.6 b/metadata/md5-cache/sci-chemistry/prody-1.6
deleted file mode 100644
index 16f6861632a5..000000000000
--- a/metadata/md5-cache/sci-chemistry/prody-1.6
+++ /dev/null
@@ -1,14 +0,0 @@
-DEFINED_PHASES=compile configure install prepare test
-DEPEND=dev-python/ipython[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/matplotlib[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/numpy-1.7[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/pyparsing[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-biology/biopython[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-libs/scipy[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] test? ( dev-python/nose[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-DESCRIPTION=Protein Dynamics Analysis
-EAPI=5
-HOMEPAGE=http://prody.csb.pitt.edu/ https://github.com/prody/ProDy
-IUSE=test python_targets_python2_7
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=MIT
-RDEPEND=dev-python/ipython[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/matplotlib[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/numpy-1.7[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/pyparsing[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-biology/biopython[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-libs/scipy[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-REQUIRED_USE=|| ( python_targets_python2_7 )
-SLOT=0
-SRC_URI=https://github.com/prody/ProDy/archive/v1.6.tar.gz -> prody-1.6.tar.gz
-_eclasses_=desktop	b1d22ac8bdd4679ab79c71aca235009d	distutils-r1	30044897f9a75ab6414bdb19aa3c07d4	epatch	a1bf4756dba418a7238f3be0cb010c54	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	6e6c2737b59a4b982de6fb3ecefd87f8	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	40fe59465edacd730c644ec2bc197809	multilib	b2f01ad412baf81650c23fcf0975fa33	multiprocessing	cac3169468f893670dac3e7cb940e045	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	ce1cd23cfdc1848e8e32743efe34f299	python-utils-r1	08e17157a6807add7db1f8d01e7e391f	toolchain-funcs	b45201c4e6c096b98e250336954e64b9	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	14d00d009167652b1fa363e55effe213
-_md5_=ec3075eb7c34897bec8cd637a3b26c45
diff --git a/metadata/md5-cache/sci-chemistry/pymol-plugins-dynamics-2.0.7 b/metadata/md5-cache/sci-chemistry/pymol-plugins-dynamics-2.0.7
deleted file mode 100644
index f150d065bac8..000000000000
--- a/metadata/md5-cache/sci-chemistry/pymol-plugins-dynamics-2.0.7
+++ /dev/null
@@ -1,14 +0,0 @@
-DEFINED_PHASES=install
-DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/prody[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-DESCRIPTION=Molecular dynamics in Pymol
-EAPI=6
-HOMEPAGE=https://github.com/tomaszmakarewicz/Dynamics
-IUSE=python_targets_python2_7
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=GPL-3
-RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/prody[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-REQUIRED_USE=|| ( python_targets_python2_7 )
-SLOT=0
-SRC_URI=https://github.com/tomaszmakarewicz/Dynamics/archive/v2.0.7.tar.gz -> pymol-plugins-dynamics-2.0.7.tar.gz
-_eclasses_=multibuild	40fe59465edacd730c644ec2bc197809	multilib	b2f01ad412baf81650c23fcf0975fa33	python-r1	ce1cd23cfdc1848e8e32743efe34f299	python-utils-r1	08e17157a6807add7db1f8d01e7e391f	toolchain-funcs	b45201c4e6c096b98e250336954e64b9
-_md5_=626974d8e11dfbb3f90a248241b45aee
diff --git a/metadata/md5-cache/sci-chemistry/pymol-plugins-dynamics-2.1.1 b/metadata/md5-cache/sci-chemistry/pymol-plugins-dynamics-2.1.1
deleted file mode 100644
index a7acffbdaace..000000000000
--- a/metadata/md5-cache/sci-chemistry/pymol-plugins-dynamics-2.1.1
+++ /dev/null
@@ -1,14 +0,0 @@
-DEFINED_PHASES=install
-DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/prody[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-DESCRIPTION=Molecular dynamics in Pymol
-EAPI=6
-HOMEPAGE=https://github.com/tomaszmakarewicz/Dynamics
-IUSE=python_targets_python2_7
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=GPL-3
-RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/prody[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-REQUIRED_USE=|| ( python_targets_python2_7 )
-SLOT=0
-SRC_URI=https://github.com/tomaszmakarewicz/Dynamics/archive/v2.1.1.tar.gz -> pymol-plugins-dynamics-2.1.1.tar.gz
-_eclasses_=multibuild	40fe59465edacd730c644ec2bc197809	multilib	b2f01ad412baf81650c23fcf0975fa33	python-r1	ce1cd23cfdc1848e8e32743efe34f299	python-utils-r1	08e17157a6807add7db1f8d01e7e391f	toolchain-funcs	b45201c4e6c096b98e250336954e64b9
-_md5_=626974d8e11dfbb3f90a248241b45aee