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Utility scripts for MD data

Project description

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Utility scripts for MD data

Scripts

fes_combo

Combines multiple FES output files into a single file so that the first column’s value is sequential. Files with higher starting index numbers are favored.

wham_split

Breaks wham input into increasingly smaller blocks (divide initial data set by 2, then 3, 4…) and creates wham input (meta) files and submit scripts.

wham_rad

Calculates the radially-corrected free energy values from WHAM output.

calc_pka

From the wham_rad output, calculates the pKa.

path_bin

Creates a summary VMD XYZ file (and separate log file) that averages a set of coordinates (one set of XYZ coordinates per line) from an input file.

History

0.4.2 (2015-10-24)

  • Added path_bin for creating an averaged VMD file from a larger set of coordinates.

0.4.1 (2015-10-10)

  • Added max_loc and max_val columns to calc_pka output.

  • Fixed problem with 0-start files in fes_combo.

0.4.0 (2015-10-01)

  • Changed wham_rad to set the zero point at the the largest CV free E, rather than the max CV

0.3.0 (2015-09-07)

  • Added wham_block.py

  • Added wham_split.py

  • Refactored common code to common and wham modules.

0.2.0 (2015-09-03)

  • Added wham_rad.py

0.1.0 (2015-09-01)

  • Renamed to md_utils

  • Added fes_combo.py

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