PROGRAM SUMMARY
Title of program:
ASEP/MD
Catalogue identifier:
ADSF
Ref. in CPC:
155(2003)244
Distribution format: tar gzip file
Operating system: Red Hat Linux 7.2, SUNOS 5.6
Number of lines in distributed program, including test data, etc:
5362
Keywords:
Solvent effects, QM/MM methods, Mean field approximation,
Geometry optimization, Molecular, Condensed phase, Simulation.
Programming language used: Fortran 90
Computer:
Intel based PC, SUN .
Nature of physical problem:
The study of molecules in solution with quantum methods is a difficult
task because of the large number of molecules and configurations that
must be taken into account. The quantum mechanies/molecular mechanics
methods proposed to date either require massive computational power or
oversimplify the solute quantum description.
Method of solution:
A non-traditional QM/MM method based on the mean field approximation
was developed where a classical molecular dynamics simulation is coupled
with a quantum calculation. The average electostatic potential
generated by the solvent over the solute is calculated from the
simulation and introduced into the quantum calculation as an external
field. This process can be performed iteratively. Standard external
programs are used for the molecular dynamics simulations and for the
quantum calculations. The present program acts as an interface and
controls the flow of the calculation.
Restrictions:
At present only pure liquids and binary dilute solutions (a single
solute molecule) can be studied. For the molecular dynamics only MOLDY
is implemented, while GAUSSIAN and HONDO are available for the quantum
calculations. Restrictions of the aforementioned programs apply.
Typical running time:
Running time depends on the nature of the chemical system and the
options passed to the external programs, which are usually by far the
longest part of the calculations.
Unusual features:
Uses SYSTEM and GETARG calls.