This is the Linux app named mdxvu - molecular dynamics X11 viewer. whose latest release can be downloaded as mdxvu_april2008_v2.tar.gz. It can be run online in the free hosting provider OnWorks for workstations.
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SCREENSHOTS
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mdxvu - molecular dynamics X11 viewer.
DESCRIPTION
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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This is an application that can also be fetched from https://sourceforge.net/projects/mdxvu/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.
