Mdxvu is a C code program for Linux, Un*x and Win32/Cygwin. It analyses molecular structures and molecular dynamics (MD) trajectories from the AMBER, GROMACS, TINKER and DISCOVER (TM) programs. Simple graphics are provided by using the X11/XLIB library.
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mdxvu - April 2008 release
Last Update: Apr 04 2008
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- Project Admins : mjforster
- Developers : 1
- Topic : Chemistry
- Project UNIX name : mdxvu
- Registered : 2004-09-01 20:01
- Activity Percentile (last week) : 67.75
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- New release April 2008 2008-04-04
- New release 12 September 2005 2005-09-12
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- mjforster registered the mdxvu - molecular dynamics X11 viewer. project, 4 years ago
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