| non port: biology/spdbv/Makefile |
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SVNWeb
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Number of commits found: 11 |
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Fri, 18 Feb 2005
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[ 23:44 kris  ]  (Only the first 10 of 366 ports in this commit are shown above.  )
As previously announced, remove ports that have reached their expiry date,
and the handful of ports that depended on them.
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Sat, 18 Dec 2004
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[ 23:02 kris ] (Only the first 10 of 95 ports in this commit are shown above. )
This port is scheduled to be removed on 2005-02-18 if it is still
broken at that time, and a fix has not been submitted to GNATS.
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Fri, 17 Dec 2004
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[ 08:01 linimon ]
Clean up wording of IGNORE output.
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[ 07:43 linimon ]
Unquote the IGNORE string.
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[ 06:43 linimon ]
With portmgr hat on, switch from BROKEN to ignore. It does indeed build.
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Mon, 1 Nov 2004
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[ 22:26 mezz ]
Correct a typo: s/linux-opera/linux-openmotif/g.
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[ 21:25 mezz ]
Chase the linux-openmotif shared library version and mark biology/spdbv as
broke, I get no respone from the maintainer since Oct 22, 2004. The
www/linux-opera works fine with new linux-openmotif. Also, bump PORTREVISION.
To fix or update for biology/spdbv is welcome, I shall commit them if I get
patch(es) in my Inbox.
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Sat, 22 May 2004
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[ 13:19 pav ]
- Remove long time unresponsive MASTER_SITE
PR: ports/67016
Submitted by: Roman Neuhauser <neuhauser@chello.cz>
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Fri, 21 Feb 2003
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[ 11:01 knu ] (Only the first 10 of 72 ports in this commit are shown above. )
De-pkg-comment.
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Thu, 2 Jan 2003
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[ 03:57 ijliao ]
upgrade to 3.7
PR: 44957
Submitted by: maintainer
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Tue, 2 Apr 2002
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[ 16:18 dinoex ]
Swiss-PdbViewer is an application that provides a user friendly interface
allowing to analyse several proteins at the same time. The proteins can be
superimposed in order to deduce structural alignments and compare their
active sites or any other relevant parts. Amino acid mutations, H-bonds,
angles and distances between atoms are easy to obtain thanks to the
intuitive graphic and menu interface.
Moreover, Swiss-PdbViewer is tightly linked to Swiss-Model, an automated
homology modelling server developped at Glaxo Welcome Experimental Research
in Geneva. Working with these two programs greatly reduces the amount of work
necessary to generate models, as it is possible to thread a protein primary
sequence onto a 3D template and get an immediate feedback of how well the
threaded protein will be accepted by the reference structure before
submitting a request to build missing loops and refine sidechain packing.
(Only the first 15 lines of the commit message are shown above )
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Number of commits found: 11 |
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