Abstract
A protein modeling program package has been developed. The user friendly system is implemented on high performance graphic devices and facilitates the modeling of a protein with an unknown three-dimensional structure out of that of a homologous one or the design of new variants. A wide range of features can be used by the researcher for this purpose. The system is written in FORTRAN 77 and E&S GSR functions or the HP implementation of the PHIGS standard, respectively.
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