glSyMM

Building

For building glSyMM from source you must have installed a working Fortran 90 compiler, and the Fortran90 GL wrappers.

Fortran 90 Compiler

glSyMM has been built with Intel Fortran Compiler which can be obtained free of charge and with a no support license from intel fortran compiler download. This is the compiler being used in the development, but with the release of gfortran this will change.

OpenGL Fortran 90 wrappers

Before attempting to compile glSyMM, you must have a working compiled version of f90gl. You must be able to compile the examples within this package.

Eigenvalues

For now, an included Jacobi-like rotation method is used in the determination of the eigenvalues(can be used in the determination of the nature of the molecule) and eigenvectors(used for rotating the molecule to the principal inertial axes). I will attempt to provide suitable versions for the most common packages used in this task (LAPACK95 an MKL).