From 42d28e05dc10e37bca9d637d3ac49e4cf5c018f2 Mon Sep 17 00:00:00 2001 From: Donnie Berkholz Date: Thu, 15 Dec 2005 20:33:44 +0000 Subject: MAID does automatic fitting of protein X-ray crystallography electron density maps. It can correctly build about 60% of alpha carbons on medium-resolution maps and about 80% on high-resolution maps. (Portage version: 2.0.53) (Unsigned Manifest commit) --- sci-chemistry/maid/Manifest | 4 +++- 1 file changed, 3 insertions(+), 1 deletion(-) (limited to 'sci-chemistry/maid') diff --git a/sci-chemistry/maid/Manifest b/sci-chemistry/maid/Manifest index 1c7683080311..2369c2aa1ad8 100644 --- a/sci-chemistry/maid/Manifest +++ b/sci-chemistry/maid/Manifest @@ -1,4 +1,6 @@ +MD5 bdf0475dbae5eb052a07b5867eaf848b ChangeLog 602 MD5 ff5b0305adfcf24af5bdcabee62ebeb8 files/digest-maid-20011112 69 MD5 d0c424b73bb547a1277338c40972d7ad files/fix-compilation.patch 22977 MD5 bcc6fdf88e85ccb7f3a06ef3dd9011b7 files/fix-warnings.patch 17141 -MD5 4e6e66ff7d14b586f192bbaa9b353a2f maid-20011112.ebuild 1367 +MD5 1689aa68a1cafc5d932d148a1722a14a maid-20011112.ebuild 1366 +MD5 af1bfbb0777267a03e889b08173f2757 metadata.xml 248 -- cgit v1.2.3-65-gdbad