Reading gromacs gro file in MATLAB

simple code for reading gro file
Updated 15 May 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.

Cite As

Sumith YD (2024). Reading gromacs gro file in MATLAB (, MATLAB Central File Exchange. Retrieved .

MATLAB Release Compatibility
Created with R2017b
Compatible with any release
Platform Compatibility
Windows macOS Linux

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Version Published Release Notes

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