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authorlioux <lioux@FreeBSD.org>2002-10-07 03:07:13 +0000
committerlioux <lioux@FreeBSD.org>2002-10-07 03:07:13 +0000
commit42ae63942cf45d976af718fd7d990b4afa1cbb13 (patch)
tree518acf28372976ddd1c049f4abbb2ac794ba89c0 /biology/distribfold/pkg-descr
parent6228763969966b54776b3cb286d2c6b46b34a059 (diff)
downloadFreeBSD-ports-42ae63942cf45d976af718fd7d990b4afa1cbb13.zip
FreeBSD-ports-42ae63942cf45d976af718fd7d990b4afa1cbb13.tar.gz
o New port distribfold version 0.1: distribfold.org distributed protein
folding project o One can start multiple instances of this port. Just install it using WITH_NCPU
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+[ excerpt from developer's site ]
+
+This is the distribfold.org's client.
+
+It makes protein structures to help sample the enormous size of
+protein conformatoinal space. We hope to find a few good samples
+and understand how a large computation can help crack the problem
+of predicting protein structure - the protein folding problem.
+
+Proteins have a vast number of folds, larger than we could hope to
+compute even with distributed computing. Usually only one fold is
+found in nature. The Distributed Folding Project aims to test our
+new protein folding algorithm. We want see if it can reproduce
+natural protein folds after making extremely large samples of many
+different folds.
+
+With your help, we will create the largest samples of protein folds
+ever computed. First we will make 1 Billion (1,000,000,000) folds
+for 5 small proteins, then we will try 10 Billion (10,000,000,000)
+for another 10 large proteins. By the end of our first phase, we
+hope to make over 100 Billion protein folds spanning 15 different
+proteins.
+
+WWW: http://www.distributedfolding.org/
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