README.rdoc

HydrogenBondifier¶ ↑

Provides a scriptable interface to pymol, a few basic commands for structure information, and an executable for determining hydrogen bond characteristics as would be useful to those doing hydrogen exchange experiments.

Examples¶ ↑

Pymol Interface¶ ↑

outfile = "file_with_h_added.pdb"
Pymol.run do |pm|
  pm.cmd "load file.pdb, mymodel"
  pm.cmd "h_add"
  pm.cmd "save #{outfile}"
end

The real power lies in scripting pymol. Here’s an example of extracting out all connections in a model:

# this script causes pymol to output all atom connections
cnx_script = %Q{

from pymol import cmd

def all_connections(selection):
  """
  USAGE

  all_connections selection

  returns lines: "CONNECTION: id - id"
  """
  stored.xs = []
  cmd.iterate(selection, 'stored.xs.append( index )')
  for i in stored.xs:
    selName = "neighbor%s" % i
    ids = cmd.select(selName, ("%s and neighbor id %s" % (selection, i)))
    base = "CONNECTION: %s - " % i 
    to_print = base + "%s"
    print_string = 'print "' + to_print + '" % index'
    cmd.iterate(selName, print_string )

cmd.extend("all_connections", all_connections)
}
output = Pymol.run(:script => cnx_script) do |pm|
  pm.cmd "load file.pdb, mymodel"
  pm.cmd "all_connections mymodel"
end

# now we just parse the output
values_of_output_lines = output.map {|line| line.match(/^CONNECTION: (.*)/)[1] }.compact

connection_pairs = values_of_output_lines.map do |v| 
  v.split(' - ').map {|v| v.to_i }.sort
end.uniq

Basic methods¶ ↑

Some methods have been completely wrapped in a script and parser to deliver desired output:

# all atomic pairs as atom ids
connections = Pymol::Connections.from_pdb("file.pdb")

# coordinates of the molecules surface
surface_coords = Pymol::Surface.from_pdb("file.pdb")

Copyright¶ ↑

See LICENSE