res_xyz: Residue XYZ
In BradyAJohnston/mdfret: Processing and Plotting of MD Data
res_xyz R Documentation
Residue XYZ
Description
Returns the XYZ coordinate of the specified atom from the selected residue, across all frames of a pdb object.
Usage
res_xyz(pdb, res, atomtype = "calpha")
Arguments
pdb
The pdb to be processed.
res
The dbl index of the selected residue.
atomtype
Selection of atom to be return, defaults to calpha.
Examples
res_xyz(some_pdb, 6)
BradyAJohnston/mdfret documentation built on April 16, 2022, 8:32 a.m.
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| res_xyz | R Documentation |
Residue XYZ
Description
Returns the XYZ coordinate of the specified atom from the selected residue, across all frames of a pdb object.
Usage
res_xyz(pdb, res, atomtype = "calpha")
Arguments
pdb |
The pdb to be processed. |
res |
The dbl index of the selected residue. |
atomtype |
Selection of atom to be return, defaults to calpha. |
Examples
res_xyz(some_pdb, 6)
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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