module Chem::PSF

Defined in:

chem/formats/psf.cr

Class Method Summary

Class Method Detail

def self.read(io : IO) : Structure #

Reads the structure from io. Supports the standard, extended, and NAMD variants.

Atom positions are set to zero.


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def self.read(path : Path | String) : Structure #

Reads the structure from path. Supports the standard, extended, and NAMD variants.

Atom positions are set to zero.


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