Grcarma: A fully automated task-oriented interface for the analysis of molecular dynamics trajectories.

Koukos, Panagiotis I

Grcarma: A fully automated task-oriented interface for the analysis of molecular dynamics trajectories. [electronic resource] - Journal of computational chemistry Oct 2013 - 2310-2 p. digital

Publication Type: Journal Article

1096-987X

10.1002/jcc.23381 doi


Automation
Molecular Dynamics Simulation
Principal Component Analysis
Software