Rotamer Toggle: Difference between revisions

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In progress... checking/fixing a few minor details to make things more robust... I'll post it later tonight
===DESCRIPTION===
Backbone-Dependent Rotamer library (Dunbrack, Cohen see ref) is imported into pymol giving access to this information.  There are a number of different ways to use the data, I've only implemented a few as well as added extra functions that seemed useful.
*colorRotamers - color rotamers by closest matching rotamer angles from database; i.e. color by how common each rotamer of selection, blue - red (least to most common).
*Rotamer Menu - an added menu into menu.py, which displays the most common rotamers for the given(clicked) residue; you can also set the residue any of the common rotamers as well
*set_rotamer - routine called by above menu, but can be called manually to set a specific residues side-chain angles
*set_phipsi - set all phi,psi angles of given selection to given angles (useful for creating secondary structures)


Dan Kulp
To setup a rotamer menu inside the residue menu:
*copy rotamers.py to C:/Program Files/DeLano Scientific/PyMol/modules/pymol/rotamers.py
*copy mymenu.py  to C:/Program Files/DeLano Scientific/PyMol/modules/pymol/menu.py (WARNING : overwrites default menu.py - use at your own risk)
*copy bbdep02.May.sortlib to C:/Program Files/DeLano Scientific/PyMol/modules/pymol/bbdep02.May.sortlib (or newer version of sorted bbdep)
This is only one possible way to do this, I am sure there are many others.
 
===USAGE===
colorRotamers selection
set_rotamer selection, chi1_angle [,chi2_angle] [,chi3_angle] [,chi4_angle]
set_phipsi selection phi_angle, psi_angle
 
===Scripts (Rotamers.py ; MyMenu.py)===
<source lang="python">
 
</source>
 
===EXAMPLES===
hide lines,all
hide ribbon
 
===SEE ALSO===
===REFERENCES===
Dunbrack and Cohen. Protein Science 1997
 
[http://dunbrack.fccc.edu/bbdep/index.php Dunbrack Lab Page (Contains backbone-dependent library)]


[[Category:Script_Library|Rotamer Toggle]]
[[Category:Script_Library|Rotamer Toggle]]

Revision as of 22:59, 11 May 2005

DESCRIPTION

Backbone-Dependent Rotamer library (Dunbrack, Cohen see ref) is imported into pymol giving access to this information. There are a number of different ways to use the data, I've only implemented a few as well as added extra functions that seemed useful.

  • colorRotamers - color rotamers by closest matching rotamer angles from database; i.e. color by how common each rotamer of selection, blue - red (least to most common).
  • Rotamer Menu - an added menu into menu.py, which displays the most common rotamers for the given(clicked) residue; you can also set the residue any of the common rotamers as well
  • set_rotamer - routine called by above menu, but can be called manually to set a specific residues side-chain angles
  • set_phipsi - set all phi,psi angles of given selection to given angles (useful for creating secondary structures)

To setup a rotamer menu inside the residue menu:

  • copy rotamers.py to C:/Program Files/DeLano Scientific/PyMol/modules/pymol/rotamers.py
  • copy mymenu.py to C:/Program Files/DeLano Scientific/PyMol/modules/pymol/menu.py (WARNING : overwrites default menu.py - use at your own risk)
  • copy bbdep02.May.sortlib to C:/Program Files/DeLano Scientific/PyMol/modules/pymol/bbdep02.May.sortlib (or newer version of sorted bbdep)

This is only one possible way to do this, I am sure there are many others.

USAGE

colorRotamers selection
set_rotamer selection, chi1_angle [,chi2_angle] [,chi3_angle] [,chi4_angle]
set_phipsi selection phi_angle, psi_angle

Scripts (Rotamers.py ; MyMenu.py)

EXAMPLES

hide lines,all
hide ribbon

SEE ALSO

REFERENCES

Dunbrack and Cohen. Protein Science 1997

Dunbrack Lab Page (Contains backbone-dependent library)