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.
Categories
ChemistryFollow mdxvu - molecular dynamics X11 viewer.
You Might Also Like
Rate This Project
Login To Rate This Project
User Reviews
Be the first to post a review of mdxvu - molecular dynamics X11 viewer.!