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CTBP researchers are constantly developing new tools for the study of biological physics. Here is a listing of some of the resources that are available.

 

Actively Supported Software Packages 

SMOG - The Structure-Based Model ("SMOG") software has been collaboratively developed and maintained by the Whitford and Onuchic groups for the last 10 years. This software has a web-based interface (SMOG 1), which is based on old Fortran code, as well as a more versatile downloadable version (SMOG 2).  This software allows one to define and share new variants of structure-based force fields, which can be used with most major MD software packages (Gromacs, NAMD, openMM and LAMMPS).  The lead developers are Jeff Noel and Paul Whitford

 

openAWSEM - Wolynes group

 

Non-supported software 

Here are some tools that have been developed previously, but are not actively maintained. Links to the software are provided as a courtesy.