Crystal Structure Prediction

MOLPAK (MOLecular PAcKing) is used for predicting crystal structures

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Downloads: 30 This Week

Last Update: 2015-03-12

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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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Academic Free License (AFL)

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Operating Systems

Intended Audience

Developers, Education, Engineering, Science/Research

User Interface

Console/Terminal

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Registered

2015-03-04

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