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?

Run-time dependencies:
Build-time dependencies:
Mesa gcc make            
Operating System Architecture Package Type Package Size Date Archived View Contents? Download
HP-UX 11.00
32-bit PA-RISC 1.1Gzipped
Binary Depot
612 K24 Aug 2000YesHTTP FTP
HP-UX -Tarred/Gzipped
Source Code
533 K24 Aug 2000YesHTTP FTP