Reading gromacs gro file in MATLAB

simple code for reading gro file
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Aggiornato 15 mag 2018

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This function will read a *.gro file and extract information of atomid, molid, atomtype, x,y,z coordinates into an array in matlab.

Cita come

Sumith YD (2024). Reading gromacs gro file in MATLAB (https://www.mathworks.com/matlabcentral/fileexchange/47975-reading-gromacs-gro-file-in-matlab), MATLAB Central File Exchange. Recuperato .

Compatibilità della release di MATLAB
Creato con R2017b
Compatibile con qualsiasi release
Compatibilità della piattaforma
Windows macOS Linux

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Versione Pubblicato Note della release
2.0.0.0

Updated an archaic version with abilities to identify the type of the atom and coordinates in an efficient way.

1.0.0.0