Reading gromacs gro file in MATLAB

版本 2.0.0.0 (1.7 KB) 作者: Sumith YD
simple code for reading gro file
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更新时间 2018/5/15

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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.

引用格式

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. 检索时间: .

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创建方式 R2017b
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版本 已发布 发行说明
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