CAMPARI History
The primary developer of the software CAMPARI and the implicit solvation model ABSINTH is Andreas Vitalis. CAMPARI was developed during stays in the lab of Rohit V. Pappu at Washington University in St.Louis, USA and in the lab of lab of Amedeo Caflisch at the University of Zurich. The first, second, and third versions were released in 2010, 2014, and 2017, respectively, and the current version (4.0) was released in 2020. The CAMPARI development team is indebted to many scientists having developed and implemented algorithms into software such as GROMACS, CHARMM, or TINKER for inspiration.Funding during this time was provided by several grants to Rohit Pappu (grants MCB-0416766 and MCB-0718924 from the National Science Foundation from 2004-current, and grant 5R01NS056114 from the National Institute of Health from 2007-current). Funding for Andreas Vitalis and, partially, other developers during the relevant time came from grants of the Swiss National Science Foundation to Amedeo Caflisch, a grant from the Platform for Advanced Scientific Computing (PASC), an personal grants (to AV) from the Forschungskredit of the University of Zurich and the Holcim foundation.
CAMPARI Support
In 2020, a list of current and past CAMPARI developers contributing to this release is as follows (alphabetical order):- Marco Bacci, Ph.D.
Primary user experience: Hybrid dynamics/Monte Carlo simulations, PIGS, spatial density restraints, clustering, SAPPHIRE plots, Markov state models
Development: Markov state models (implied time scales, random walkers, committor probabilities), force field parameters, debugging - Nicolas Blöchliger, Ph.D.
Primary user experience: Monte Carlo simulations of IDPs, clustering and derived data analysis techniques
Development: Inexact progress index method, documentation - Davide Garolini
Primary user experience: clustering and SAPPHIRE plots
Development: Configuration script, cross-platform support, abstraction into R ("CampaRi"), distance metrics for clustering - Nick Lyle, Ph.D.
Primary user experience: Conformational equilibria, associativity, and thermodynamics of β-sheet formation in QN-peptides with and without flanking sequences
Development: Minimizers, Wang-Landau sampling - Albert Mao, M.D./Ph.D.
Primary user experience: Conformational equilibria for intrinsically disordered polypeptides with high net charge
Development: Support for μVT and related ensembles - Rohit Pappu, Ph.D., full professor, see above
User experience: Polymeric analyses of excluded volume ensembles of polypeptides
Development: Groundwork - Jose Pulido
User experience: Free energy calculations in the excluded volume limit
Development: Thermostats - Adam Steffen
User experience: Various
Development: Exact concerted rotation and pucker sampling moves, force field porting, minimizers, documentation - Hoang Tran, Ph.D.
Primary user experience: Polymeric analyses of excluded volume ensembles of polypeptides
Development: Polymeric analyses - Andreas Vitalis, Ph.D., currently at the University of Zurich
User experience: Various
Development: Primary developer - Jiri Vymetal, Ph.D.
Primary user experience: Simulations of fibril models, ABSINTH, PIGS
Development: Distance metrics for clustering, PIGS reseeding heuristic - Xiaoling Wang, Ph.D.
Primary user experience: Dimerization and conformational equilibria of QN-peptides
Development: Inexact concerted rotation moves, WCA potential
For issues that - for whatever reason - are not fit to be presented within the SourceForge framework, you should contact the primary developers directly. This refers to requests to obtain development versions in particular:
We naturally aim to be responsive whichever way you contact us, but please understand that no member of the development team is exclusively paid to provide this type of support. Therefore, patience will be appreciated as usual.