Pse export version

Find polar pairs with the cmd.find_pairs function and return them as a list of atom pairs. It finds (more or less) the same contacts like cmd.distance(mode=2).

Example

pairs = polarpairs('chain A', 'chain B')
for p in pairs:
    dist = cmd.get_distance('(%s`%s)' % p[0], '(%s`%s)' % p[1])
    print p, 'Distance: %.2f' % (dist)

The Script

'''
(c) 2011 Thomas Holder, MPI for Developmental Biology
'''

from pymol import cmd

def polarpairs(sel1, sel2, cutoff=4.0, angle=63.0, name='', state=1, quiet=1):
    '''
ARGUMENTS

    sel1, sel2 = string: atom selections

    cutoff = float: distance cutoff

    angle = float: h-bond angle cutoff in degrees. If angle="default", take
    "h_bond_max_angle" setting. If angle=0, do not detect h-bonding.

    name = string: If given, also create a distance object for visual representation

SEE ALSO

    cmd.find_pairs, cmd.distance
    '''
    cutoff = float(cutoff)
    quiet = int(quiet)
    state = int(state)
    if angle == 'default':
        angle = cmd.get('h_bond_max_angle', cmd.get_object_list(sel1)[0])
    angle = float(angle)
    mode = 1 if angle > 0 else 0
    x = cmd.find_pairs('(%s) and donors' % sel1, '(%s) and acceptors' % sel2,
            state, state,
            cutoff=cutoff, mode=mode, angle=angle) + \
        cmd.find_pairs('(%s) and acceptors' % sel1, '(%s) and donors' % sel2,
            state, state,
            cutoff=cutoff, mode=mode, angle=angle)
    x = sorted(set(x))
    if not quiet:
        print 'Settings: cutoff=%.1fangstrom angle=%.1fdegree' % (cutoff, angle)
        print 'Found %d polar contacts' % (len(x))
    if len(name) > 0:
        for p in x:
            cmd.distance(name, '(%s`%s)' % p[0], '(%s`%s)' % p[1])
    return x

cmd.extend('polarpairs', polarpairs)