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genice-rdf

A GenIce format plugin to calculate radial distribution functions.

version 0.3.3

Requirements

  • PairList>=0.2.3
  • GenIce<2.0

Installation from PyPI

% pip install genice_rdf

Manual Installation

System-wide installation

% make install

Private installation

Copy the files in formats/ into your local formats/ folder.

Usage

Usage: 
    % genice 1c -r 3 3 3 -w tip4p -f _RDF > 1c.rdf
    % genice 1c -r 3 3 3 -w tip4p -f _RDF[OW:H=HW1=HW2] > 1c.rdf
    % analice data.gro  -O OW -H HW[12] -w tip3p -f _RDF[OW:HW1=HW2] > data.rdf

Options:
    Atom name
    Atom name and aliases chained with "=".
    json      Output in JSON format.
    range=x   Range of interest (0.9 nm)
    binw=x    Bin width (0.003 nm)

Options must be separated with colons.

You can specify the list of atom types to be calculated.

For example, in the following case, TIP4P water has four different atom
types (OW, HW1, HW2, and MW), so all the possible 10 combinations of 
atom types will be examined.

    % genice 1c -r 3 3 3 -w tip4p -f _RDF > 1c.rdf

If you just want the RDF of OW and H, and HW1 and HW2 should be 
abbreviated by H, specify the option string like following.

    % genice 1c -r 3 3 3 -w tip4p -f _RDF[OW:H=HW1=HW2] > 1c.rdf

Test in place

% make test

Metadata

Release files for genice-rdf 0.3.3

For a detailed explanation of source distributions (sdists) and built distributions (wheels), please see the package formats documentation.

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Source distribution for genice-rdf 0.3.3
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Table of built distributions (wheels) for genice-rdf 0.3.3
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