[sci-chemistry/gromacs] Update ebuild to eapi3+prefix support. add amberports and...
authorAlexey Shvetsov <alexxy@gentoo.org>
Sun, 27 Jun 2010 19:06:33 +0000 (19:06 +0000)
committerAlexey Shvetsov <alexxy@gentoo.org>
Sun, 27 Jun 2010 19:06:33 +0000 (19:06 +0000)
commit0f60a68d9234808526afacd41be0c3ae3e822302
treeb5d3534f634b08bf4e8369b88c6dcfd4b4dcba5b
parent0a7e1a971af45d14b7191dcbabb192d114a80fef
[sci-chemistry/gromacs] Update ebuild to eapi3+prefix support. add amberports and latest upstream patches
Package-Manager: portage-2.2_rc67_p177/cvs/Linux x86_64
sci-chemistry/gromacs/ChangeLog
sci-chemistry/gromacs/Manifest
sci-chemistry/gromacs/files/gromacs-4.0.7-docdir.patch [deleted file]
sci-chemistry/gromacs/files/gromacs-4.0.7_upstream2010-06-08.patch.gz [new file with mode: 0644]
sci-chemistry/gromacs/gromacs-4.0.7-r3.ebuild [moved from sci-chemistry/gromacs/gromacs-4.0.7-r1.ebuild with 62% similarity]
sci-chemistry/gromacs/gromacs-4.0.7.ebuild [deleted file]
sci-chemistry/gromacs/metadata.xml