You are here
GRASP is a molecular visualization and analysis program by Anthony Nicholls of Columbia University. It is particularly useful for the display and manipulation of the surfaces of molecules and their electrostatic properties.
To run this software interactively in a Linux environment run the commands:
module load grasp grasp
eg: ... # initialize and load modules if( -e /usr/local/share/modules/init/tcsh ) then unsetenv PATH MANPATH source /usr/local/share/modules/init/tcsh module load base module load grasp endif ...
For additional information