CPPTRAJ is a program designed to process and analyze molecular dynamics trajectories and relevant data sets derived from their analysis.
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What is cpptraj?
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Biomolecular simulation trajectory/data analysis. Contribute to Amber-MD/cpptraj development by creating an account on GitHub.
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Loading a Topology and Trajectory. To start CPPTRAJ, type 'cpptraj' from the command line: [user@computer ~]$ cpptraj CPPTRAJ: Trajectory Analysis.
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Jan 19, 2018 · trajin MyTraj.nc <https://www.researchgate.net/deref/http%3A%2F%2FMyTraj.nc> Then you would create the vectors: vector Helix1 <mask1> <mask2>
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CPPTRAJ is the main program in Amber for processing coordinate trajectories and data files. CPPTRAJ has been developed to be almost completely backwards- ...
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Welcome¶ ; pytraj is a Python front-end of the popular ; cpptraj package. Its aim is to expose ; cpptraj 's funtions to Python's ecosystem. Enjoy.
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Oct 3, 2018 · Here we describe the addition of multiple levels of parallel trajectory processing to the molecular dynamics simulation analysis software ...
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A Python front-end of [cpptraj program] (https://github.com/Amber-MD/cpptraj) (a data analysis package for biomolecular simulation). Website: http://amber-md.
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