MOLNI (Molecular Numerical Integration) is a quantum chemistry program for computing various molecular integrals using numerical integration method. MOLNI is written in mainly Fortran 90 and a few ANSI C routines. MPI library is required for the parallel enviroment. Some highlights of the MOLNI program are:

Clear, modular structure
Flexible input file format
Gaussian 98/03 compatible basis set library
High efficiently parallelised
Portable
System-independent dynamic memory allocation

More about MOLNI:

History
Motivation
Input Examples
Documentation (PDF format, last updated: Apr. 20, 2005)
MOLNI project development update site

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