MOLPAK (MOLecular PAcKing) is a program for the prediction of crystal structures used in both energetic materials and pharmaceutical design. The MOLPAK package, as currently distributed, includes the MOLPAK code, PMIN code, Utilities programs, an interface program and a users guide document.

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License

Academic Free License (AFL)

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Additional Project Details

Operating Systems

Windows

Intended Audience

Developers, Education, Engineering, Science/Research

User Interface

Console/Terminal

Programming Language

Fortran

Registered

2015-03-04
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