mdxvu molecular dynamics x11 viewer

We have hosted the application mdxvu molecular dynamics x11 viewer in order to run this application in our online workstations with Wine or directly.

Quick description about mdxvu molecular dynamics x11 viewer:

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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