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.

Project Activity

See All Activity >

License

Academic Free License (AFL)

Follow Crystal Structure Prediction

Crystal Structure Prediction Web Site

Other Useful Business Software
MongoDB Atlas runs apps anywhere Icon
MongoDB Atlas runs apps anywhere

Deploy in 115+ regions with the modern database for every enterprise.

MongoDB Atlas gives you the freedom to build and run modern applications anywhere—across AWS, Azure, and Google Cloud. With global availability in over 115 regions, Atlas lets you deploy close to your users, meet compliance needs, and scale with confidence across any geography.
Start Free
Rate This Project
Login To Rate This Project

User Reviews

Be the first to post a review of Crystal Structure Prediction!

Additional Project Details

Operating Systems

Windows

Intended Audience

Developers, Education, Engineering, Science/Research

User Interface

Console/Terminal

Programming Language

Fortran

Registered

2015-03-04