Geometry Optimization
Data Set for Formic Acid
Output file for Formic Acid
Data Set for a single-point calculation of Formic Acid
Multiple structures in one job
See also: PDB,
TURBOMOLE, Gaussian data set,
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This is an extensive description of how protein
chemistry can be modeled using MOPAC. It starts with how to obtain and
install MOPAC, and ends with instructions on how to generate the reaction
path between two intermediates in enzyme-catalyzed reaction mechanisms.
A complete worked example of the chymotrypsin hydrolysis of a peptide bond
is provided. This would allow a new user to see all the steps and
issues involved. All the files needed for reproducing the entire
catalytic cycle are provided.
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