mdxvu - molecular dynamics X11 viewer. Icon

mdxvu - molecular dynamics X11 viewer.

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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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Chemistry

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Registered

2004-09-01

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