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Manuscript Title: [SMMP] a modern package for simulation of proteins.
Authors: F. Eisenmenger, U.H.E. Hansmann, S. Hayryan, C.-K. Hu
Program title: SMMP
Catalogue identifier: ADOJ_v1_0
Distribution format: tar.gz
Journal reference: Comput. Phys. Commun. 138(2001)192
Programming language: Fortran.
Computer: PC Pentium.
Operating system: LINUX.
Keywords: Fortran package, Protein simulation, Monte Carlo, Minimization, Conformation, Biology.
Classification: 3.

Nature of problem:
Molecular mechanics computations and Monte Carlo simulation of proteins.

Solution method:
Utilizes ECEPP2/3 and FLEX potentials. Includes Monte Carlo simulation algorithms for canonical, as well as for generalized ensembles.

Restrictions:
The consumed CPU time increases with the size of protein molecule.

Unusual features:
None

Running time:
Depends on the size of the molecule under simulation.