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mbanck |
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Source: vmd
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Section: non-free/science
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Priority: extra
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Maintainer: Steffen Moeller <moeller@debian.org>
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Build-Depends: debhelper (>= 7.0.50~), autotools-dev, tcl8.5-dev, tcsh
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Standards-Version: 3.9.1
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Homepage: http://www.ks.uiuc.edu/Research/vmd/
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Vcs-Browser: http://svn.debian.org/wsvn/debian-med/trunk/packages/vmd/trunk/?rev=0&sc=0
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Vcs-Svn: svn://svn.debian.org/svn/debian-med/trunk/packages/vmd/trunk/
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Package: vmd
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Architecture: any
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Depends: ${shlibs:Depends}, ${misc:Depends}, tcsh
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Description: presentation of traces of molecular dynamics runs
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VMD stands for Visual Molecular Dynamics. While text books
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and even structure databases because of technical problems only
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present static pictures of proteins or DNA, for the understanding
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of the properties of those molecules their vibration or their
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movement in general is important.
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.
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The movements itself are calculated by molecular dynamics programs,
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such as NAMD (by the same group), Rosetta, BALLView or GROMACS. The
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latter two are already in the distribution. VMD has a series of
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nice features, from displaying through animation to analysing.
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It can be scripted, clustered, and runs on all common OS.
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