The vision of this workshop was to explore mechanisms to build common infrastructure that can help the community broadly, allowing for the rapid development of new methods as well as rapid dissemination into a broad range of community codes. There are already many successful codes and packages for driving simulation for Molecular Dynamics, Monte Carlo, […]
The MolSSI sponsored a workshop in Asilomar, California, May 7-10, 2017, focused on the core components of quantum chemistry software packages. The goals of the event were to bring together developers working in developing core functionality in electronic structure, to discuss current challenges, to identify common needs and routes for collaborations, and to develop use […]
The MolSSI will host a coding workshop at the upcoming MERCURY Consortium conference at Furman University, July 20-23. This workshop will offer up to 30 undergraduate attendees at the conference an opportunity to learn the fundamentals of running and analyzing molecular dynamics simulations using OpenMM and MDTraj, how to use GitHub as a repository for software, […]
Organizers: Cecilia Clementi and Shantenu Jha Dates: 8-9 October 2016 Location: Rice University, Houston, Texas A workshop to understand the broader cyberinfrastructure requirements of computational molecular sciences was organized at Rice University, Oct 8 and 9. The opening session of the workshop had several talks illustrating the importance of a robust, functional and scalable ecosystem […]