MolSSI
  • Home
  • About Us
  • People
    • Board of Directors
    • Science & Software Advisory Board
    • MolSSI Software Scientists
  • Fellowships
    • The MolSSI Software Fellowship Program
    • All MolSSI Software Fellows
    • 2019 Phase-II MolSSI Software Fellows
    • 2019 Seed Software Fellows
  • Workshops
    • 2016
      • Cyberinfrastructure and the Molecular Sciences
    • 2017
      • Computational Materials Science
      • Biomolecular Simulation
      • Core Software Blocks in Quantum Chemistry
      • Interoperability
      • Excited States
      • Coding Solvation
      • Best Practices in Molecular Simulation
      • Biomolecular Workflows
      • Quantum Mechanics Schema
    • 2018
      • Science Gateways Community Institute
      • NSF SSE/SSI PIs Workshop
      • Modular Software Infrastructure for Excited State Dynamics
      • Tinker Modeling Software
      • Python for Quantum Chemistry and Materials Simulation
      • Solving or Circumventing Eigenvalue Problems in Electronic Structure Theory
      • Summer School and Workshop Parallel Computing in Molecular Sciences
  • Education
    • Mission Statement
    • Best Practices
    • Summer Schools
    • Coding Workshop @ MERCURY
  • News & Events
  • Resources
    • Community Code Database
    • MolSSI Community Code Partners
    • MolSSI@Github
    • Basis Set Exchange @ Github
    • MolSSI Integral Reference Project
    • QM Schema Working Group
    • Job Opportunities in the Molecular Sciences
    • Requesting a Letter of Collaboration
  • Subscribe
MolSSI Workshop on Tinker Modeling Software

MolSSI Workshop on Tinker Modeling Software

March 26, 2018 1466 views

Organizers: Pengyu Ren and Jay Ponder

Location: University of Texas, Austin, Texass

Dates: 2-4 June 2018

This workshop will focus on molecular modeling code development and synchronization, simulation algorithms and force field implementation, and integration between programs, as well as tutorials and applications of TINKER, TINKER-HP/OpenMM and related tools.

More information is available here.

A report on the workshop is available here.

Upcoming Events

  • School on Stochastic Approaches to Electronic Structure Calculations at University of Pittsburgh

    A school targeted for graduate students doing research in electronic theory as well as postdoctoral fellows and faculty at undergraduate institutions interested in learning about stochastic electronic structure methods.

    July 29, 2019 – August 2, 2019
View All Events



Contact Us

E: info@molssi.org
P: (540) 231-7760
Location: 1880 Pratt Drive, Suite 1100
Blacksburg, VA 24060

Subscribe to our mailing list

Board of Directors

T. Daniel Crawford (Virginia Tech)
Cecilia Clementi (Rice University)
Robert Harrison (Stony Brook University)
Teresa Head-Gordon (U.C. Berkeley)
Shantenu Jha (Rutgers University)
Anna Krylov (U. Southern California)
Vijay Pande (Stanford University)
Theresa Windus (Iowa State University)

Connect with us

Visit Us On FacebookVisit Us On LinkedinVisit Us On Twitter

NSFLogoThe MolSSI receives funding from the National Science Foundation, an independent U.S. government agency that supports research and education in science and engineering.

© 2017 The Molecular Sciences Software Institute, Designed by FourDesign
Close Window

Loading, Please Wait!

This may take a second or two. Loading, Please Wait!