Exemplo n.º 1
0
        public void FragmentGroupingProducts()
        {
            IReaction reaction = smipar.ParseReactionSmiles("CC1=NC2=C(O)C=CC=C2C=C1.CC(Cl)=O>[O-][N+](=O)C1=CC=CC=C1>CC(=O)C1=C2C=CC(C)=NC2=C(O)C=C1.[Al+3].[Cl-].[Cl-].[Cl-] |f:3.4.5.6|");

            Assert.AreEqual(2, reaction.Reactants.Count);
            Assert.AreEqual(1, reaction.Agents.Count);
            Assert.AreEqual(2, reaction.Products.Count);
            Assert.AreEqual("", reaction.GetProperty <string>(CDKPropertyName.Title));
        }
Exemplo n.º 2
0
        private Bounds GenerateReactionConditions(IReaction chemObj, Color fg, double scale)
        {
            var title = chemObj.GetProperty <string>(CDKPropertyName.ReactionConditions);

            if (string.IsNullOrEmpty(title))
            {
                return(new Bounds());
            }
            return(new Bounds(MarkedElement.Markup(StandardGenerator.EmbedText(font, emSize, title, fg, 1 / scale), "conditions")));
        }
Exemplo n.º 3
0
        public void TestReactionProperties()
        {
            var filename = "NCDK.Data.CML.reaction.2.cml";
            var ins      = ResourceLoader.GetAsStream(filename);
            var reader   = new CMLReader(ins);
            var chemFile = builder.NewChemFile();

            chemFile = (IChemFile)reader.Read(chemFile);
            reader.Close();
            IReaction reaction = chemFile[0][0].ReactionSet[0];

            Assert.AreEqual("3", reaction.GetProperty <string>("Ka"));
        }
Exemplo n.º 4
0
        public static Tuple <string, string, string> GetInchiKeyPair(IReaction edge)
        {
            var rctInchi = GenerateInchi(edge.Reactants[0]);
            var prdInchi = GenerateInchi(edge.Products[0]);

            if (rctInchi == null || prdInchi == null)
            {
                return(null);
            }
            else
            {
                return(Tuple.Create(rctInchi, prdInchi, edge.GetProperty <string>(CDKPropertyName.SMILES)));
            }
        }
Exemplo n.º 5
0
        public void EmptyCXSMILES()
        {
            IReaction reaction = smipar.ParseReactionSmiles("CC1=NC2=C(O)C=CC=C2C=C1.CC(Cl)=O>[Al+3].[Cl-].[Cl-].[Cl-].[O-][N+](=O)C1=CC=CC=C1>CC(=O)C1=C2C=CC(C)=NC2=C(O)C=C1 ||");

            Assert.AreEqual("", reaction.GetProperty <string>(CDKPropertyName.Title));
        }
Exemplo n.º 6
0
        /// <summary>
        /// Writes a Reaction to an Stream in MDL sdf format.
        /// </summary>
        /// <param name="reaction">A Reaction that is written to an Stream</param>
        private void WriteReaction(IReaction reaction)
        {
            int reactantCount = reaction.Reactants.Count;
            int productCount  = reaction.Products.Count;

            if (reactantCount <= 0 || productCount <= 0)
            {
                throw new CDKException("Either no reactants or no products present.");
            }

            try
            {
                // taking care of the $$$$ signs:
                // we do not write such a sign at the end of the first reaction, thus we have to write on BEFORE the second reaction
                if (reactionNumber == 2)
                {
                    writer.Write("$$$$");
                    writer.Write('\n');
                }

                writer.Write("$RXN");
                writer.Write('\n');
                // reaction name
                string line = reaction.GetProperty <string>(CDKPropertyName.Title);
                if (line == null)
                {
                    line = "";
                }
                if (line.Length > 80)
                {
                    line = line.Substring(0, 80);
                }
                writer.Write(line);
                writer.Write('\n');
                // user/program/date&time/reaction registry no. line
                writer.Write('\n');
                // comment line
                line = reaction.GetProperty <string>(CDKPropertyName.Remark);
                if (line == null)
                {
                    line = "";
                }
                if (line.Length > 80)
                {
                    line = line.Substring(0, 80);
                }
                writer.Write(line);
                writer.Write('\n');

                line  = "";
                line += FormatMDLInt(reactantCount, 3);
                line += FormatMDLInt(productCount, 3);
                writer.Write(line);
                writer.Write('\n');

                int i = 0;
                foreach (var mapping in reaction.Mappings)
                {
                    var it = mapping.GetRelatedChemObjects().ToReadOnlyList();
                    it[0].SetProperty(CDKPropertyName.AtomAtomMapping, i + 1);
                    it[1].SetProperty(CDKPropertyName.AtomAtomMapping, i + 1);
                    i++;
                }
                WriteAtomContainerSet(reaction.Reactants);
                WriteAtomContainerSet(reaction.Products);

                //write sdfields, if any
                if (rdFields != null)
                {
                    var set = rdFields.Keys;
                    foreach (var element in set)
                    {
                        writer.Write("> <" + (string)element + ">");
                        writer.Write('\n');
                        writer.Write(rdFields[element].ToString());
                        writer.Write('\n');
                        writer.Write('\n');
                    }
                }
                // taking care of the $$$$ signs:
                // we write such a sign at the end of all except the first molecule
                if (reactionNumber != 1)
                {
                    writer.Write("$$$$");
                    writer.Write('\n');
                }
                reactionNumber++;
            }
            catch (IOException ex)
            {
                Trace.TraceError(ex.Message);
                Debug.WriteLine(ex);
                throw new CDKException("Exception while writing MDL file: " + ex.Message, ex);
            }
        }