Mercurial > repos > marcel > caddsuite_mac10_6
view CADDSuite-1.5/data/OpenBabel/plugindefines.txt @ 7:bfab27640f5e draft
CADDSuite version 1.5
author | Marcel Schumann <schumann.marcel@gmail.com> |
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date | Tue, 24 Jul 2012 11:13:59 -0400 |
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# Data file for OBDefinable class. # A # in the first column or a # followed by whitespace introduces a comment and # the rest of the characters on a line are ignored. # White space is trimmed from the front and back of the line. # # There can be any number of lines containing only whitespace and # comment between objects, but none within an object. # Lines which have "\n" at the end have this replaced by a new line # character and the next line is concatenated. #SmartsDescriptor #nHal # name of descriptor. Use for example --filter "nHal<3" #[F,Cl,Br,I,At] # SMARTS defining the descriptor #Number of halogen atoms\n #This comment has two lines because of \n at the end. #count fluorine, chlorine, etc. #When listing plugins, use verbose option to see lines after the first #OpTransform # Description() for the class includes a line "OpTransform is definable" #tautomers # ID. Commandline option to invoke is --tautomers #tautomers.txt # Datafile containing transforms. If filename is * the data follows later in the entry. #Replace tautomers with their standard forms. Not reliable at present. # An explanatory description. #OpTransform #nodative # ID. Commandline option to invoke is --nodative #* # There is no datafile; the transforms are at the end of the entry #Replace [N+]([O-])=O by N(=O)=O #TRANSFORM [N+:1](=O)[O-:2] >> [N:1](=O)=[O:2] CompoundFilter L5 # ID HBD<5 HBA1<10 MW<500 logP<5 # definition in terms of other descriptors or properties Lipinski Rule of Five # description PatternFP MACCS # ID of this fingerprint type MACCS.txt # File containing the SMARTS patterns SmartsDescriptor sbonds *-* Number of single bonds SmartsDescriptor dbonds *=* Number of double bonds SmartsDescriptor tbonds *#* Number of triple bonds SmartsDescriptor abonds *:* Number of aromatic bonds SmartsDescriptor bonds *~* Number of bonds\n Add or remove hydrogens to count total or bonds between heavy atoms SmartsDescriptor atoms * Number of atoms\n Add or remove hydrogens to count total or heavy atoms