Another Molecular Mechanics Program
GRAMMP is an extension of AMMP with a graphics window and a command window. AMMP molecular data files can be loaded, rotated, etc, using the dialog boxes. AMMP scripts can be run for more complex problems. GRAMMP provides various options for measuring the geometric properties of the molecule.
There are run-time dependencies that need to be installed first. Why not use depothelper to install them all in one go?
|Operating System||Architecture||Package Type||Package Size||Date Archived||View Contents?||Download|
|32-bit PA-RISC 1.1||Gzipped|
|612 K||24 Aug 2000||Yes||HTTP FTP|
|533 K||24 Aug 2000||Yes||HTTP FTP|