コード例 #1
0
    def __init__(self, n=1, cap_start=True):
        super(Alkane, self).__init__()
        if n < 1:
            raise ValueError('n must be 1 or more')
        if cap_start:
            #if n == 1, will simply return a a methane molecule
            if n == 1:
                self.add(CH4(), 'methyl_start')
            if n > 1:
                self.add(Backbone(n=n-1, cap_start_mol=CH3(),
                                  cap_start_name= 'methyl_start', cap_start_port = 'up',
                                  cap_end_mol = CH3_down(), cap_end_name='methyl_end',
                                  cap_end_port= 'dow'))
        else:
            #if n == 1, will simply return a a methane molecule,
            #with an available 'down' port.
            #We will label this as 'methyl_start', again for consistency
            #with longer chain molecules.

            if n == 1:
                self.add(CH3_down(), 'methyl_start')
            if n > 1:
                self.add(Backbone(n=n-1, cap_start_mol=CH2(),
                          cap_start_name= 'methyl_start', cap_start_port = 'up',
                          cap_end_mol = CH3_down(), cap_end_name='methyl_end',
                          cap_end_port= 'down'))
コード例 #2
0
 def __init__(self, n=1, cap_start=True):
     super(Alcohol, self).__init__()
     
     if n < 1:
         raise ValueError('n must be 1 or more')
     if cap_start:
        self.add(Backbone(n=n, cap_start_mol=CH3(),
                               cap_start_name= 'methyl_start', cap_start_port = 'up',
                               cap_end_mol = OH(), cap_end_name='OH_end',
                               cap_end_port= 'down'))
     else:
         self.add(Backbone(n=n, cap_start_mol=CH2(),
                           cap_start_name= 'methyl_start', cap_start_port = 'up',
                           cap_end_mol = OH(), cap_end_name='OH_end',
                           cap_end_port= 'down'))
コード例 #3
0
 def __init__(self, n=1, cap_start=True):
     super(Acid, self).__init__()
     if n < 1:
         raise ValueError('n must be 1 or more')
     if cap_start:
         if n ==1:
             self.add(Methanol())
         if n > 1:
             self.add(Backbone(n=n-1, cap_start_mol=CH3(),
                               cap_start_name= 'methyl_start', cap_start_port = 'up',
                               cap_end_mol = COOH(), cap_end_name='COOH_end',
                               cap_end_port= 'down'))
     else:
         if n ==1:
             self.add(COOH())
         if n > 1:
             self.add(Backbone(n=n-1, cap_start_mol=CH2(),
                               cap_start_name= 'methyl_start', cap_start_port = 'up',
                               cap_end_mol = COOH(), cap_end_name='COOH_end',
                               cap_end_port= 'down'))
コード例 #4
0
    def __init__(self, n=1, cap_start_mol=CH3(),
                 cap_start_name= 'methyl_start', cap_start_port = 'up',
                 cap_end_mol = OH(), cap_end_name='OH',
                 cap_end_port= 'down'):
        super(Backbone, self).__init__()
        if n < 1:
            raise ValueError('n must be 1 or more')
        if n == 1:
            cap1 = cap_start_mol
            self.add(cap1, cap_start_name)
            cap2 = cap_end_mol
            self.add(cap2, cap_end_name)
            mb.force_overlap(cap1, cap1[cap_start_port], cap2[cap_end_port])
        if n == 2:
            cap1 = cap_start_mol
            self.add(cap1, cap_start_name)
            chain = CH2()
            self.add(chain, 'chain')
            mb.force_overlap(move_this=chain,
                             from_positions=chain['down'],
                             to_positions=cap1[cap_start_port], )

            cap2 = cap_end_mol
            self.add(cap2, cap_end_name)
            mb.force_overlap(move_this=cap2,
                             from_positions=cap2[cap_end_port],
                             to_positions=chain['up'])
        if n > 2:
            cap1 = cap_start_mol
            self.add(cap1, cap_start_name)
            chain = mb.recipes.Polymer(CH2(), n=n-1, port_labels=('up', 'down'))
            self.add(chain, 'chain')
            mb.force_overlap(move_this=chain,
                             from_positions=chain['down'],
                             to_positions=cap1[cap_start_port])
            cap2 = cap_end_mol
            self.add(cap2, cap_end_name)
            mb.force_overlap(move_this=cap2,
                             from_positions=cap2[cap_end_port],
                             to_positions=chain['up'])