crystal structure prediction

We have hosted the application crystal structure prediction in order to run this application in our online workstations with Wine or directly.

Quick description about crystal structure prediction:

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.

Audience: Science/Research, Education, Developers, Engineering.
User interface: Console/Terminal.
Programming Language: Fortran.

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