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.

Project Samples

Figure 7 - Gromacs simulation of 19mer peptide in Water. Figure 8 - Monitor HIS 12 torsion angle Figure 2- Beta D glucose, starting coordinates Figure 1 - basic fibroblast growth factor Figure 3- Hydrogen to Hydrogen atom distance during MD run

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