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8|sci-chemistry/gromacs|gromacs-2021.7-r1.ebuild|amd64:~arm:~x86:~amd64-linux:~x86-linux:~x64-macos|alexxy@gentoo.org:sci-chemistry@gentoo.org
8|sci-chemistry/pymol|pymol-2.5.0-r3.ebuild|~amd64:~x86:~amd64-linux:~x86-linux:~x64-macos|sci-chemistry@gentoo.org
8|sci-chemistry/pymol|pymol-2.5.0-r4.ebuild|~amd64:~x86:~amd64-linux:~x86-linux:~x64-macos|sci-chemistry@gentoo.org
8|sci-chemistry/gromacs|gromacs-2023.4.ebuild|~amd64:-arm:~arm64:~x86:~amd64-linux:~x86-linux:~x64-macos|alexxy@gentoo.org:sci-chemistry@gentoo.org
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8|sci-chemistry/gromacs|gromacs-2024.ebuild|~amd64:-arm:~arm64:~x86:~amd64-linux:~x86-linux:~x64-macos|alexxy@gentoo.org:sci-chemistry@gentoo.org
8|sci-chemistry/gromacs|gromacs-2024.1.ebuild|~amd64:-arm:~arm64:~x86:~amd64-linux:~x86-linux:~x64-macos|alexxy@gentoo.org:sci-chemistry@gentoo.org
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6|sci-libs/cifparse-obj|cifparse-obj-7.105.ebuild|amd64:~ppc:~x86:~amd64-linux:~x86-linux:~x64-macos|sci-chemistry@gentoo.org