| 1 | /********************************************************************** | 
| 2 | Copyright (C) 2000 by OpenEye Scientific Software, Inc. | 
| 3 | Some portions Copyright (C) 2001-2005 by Geoffrey R. Hutchison | 
| 4 | Some portions Copyright (C) 2004 by Chris Morley | 
| 5 |  | 
| 6 | This program is free software; you can redistribute it and/or modify | 
| 7 | it under the terms of the GNU General Public License as published by | 
| 8 | the Free Software Foundation version 2 of the License. | 
| 9 |  | 
| 10 | This program is distributed in the hope that it will be useful, | 
| 11 | but WITHOUT ANY WARRANTY; without even the implied warranty of | 
| 12 | MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the | 
| 13 | GNU General Public License for more details. | 
| 14 | ***********************************************************************/ | 
| 15 | #ifndef OB_OOPSEFORMAT_HPP | 
| 16 | #define OB_OOPSEFORMAT_HPP | 
| 17 |  | 
| 18 | #include <set> | 
| 19 |  | 
| 20 | #include "mol.hpp" | 
| 21 | #include "obconversion.hpp" | 
| 22 | #include "obmolecformat.hpp" | 
| 23 |  | 
| 24 | #ifdef HAVE_SSTREAM | 
| 25 | #include <sstream> | 
| 26 | #else | 
| 27 | #include <strstream> | 
| 28 | #endif | 
| 29 |  | 
| 30 | using namespace std; | 
| 31 | namespace OpenBabel | 
| 32 | { | 
| 33 |  | 
| 34 | class OOPSEFormat : public OBMoleculeFormat | 
| 35 | { | 
| 36 | public: | 
| 37 | //Register this format type ID | 
| 38 | OOPSEFormat() | 
| 39 | { | 
| 40 | OBConversion::RegisterFormat("in", this, "chemical/x-in"); | 
| 41 | } | 
| 42 |  | 
| 43 | virtual const char* Description() //required | 
| 44 | { | 
| 45 | return | 
| 46 | "oopse cartesian coordinates format\n"; | 
| 47 | }; | 
| 48 |  | 
| 49 | virtual const char* SpecificationURL() | 
| 50 | { return "http://www.oopse.org";}; //optional | 
| 51 |  | 
| 52 | virtual const char* GetMIMEType() | 
| 53 | { return "chemical/x-in"; }; | 
| 54 |  | 
| 55 | virtual unsigned int Flags() { return WRITEONEONLY;} | 
| 56 |  | 
| 57 | //*** This section identical for most OBMol conversions *** | 
| 58 | //////////////////////////////////////////////////// | 
| 59 | /// The "API" interface functions | 
| 60 | //virtual bool ReadMolecule(OBBase* pOb, OBConversion* pConv); | 
| 61 | virtual bool WriteMolecule(OBBase* pOb, OBConversion* pConv); | 
| 62 |  | 
| 63 | private: | 
| 64 | bool AreSameFragments(OBMol& mol, vector<int>& frag1, vector<int>& frag2); | 
| 65 | void findAngles(OBMol& mol); | 
| 66 | OBMol* createMolFromFragment(OBMol& mol, vector<int>& fragment); | 
| 67 | void WriteMDFile(vector<OBMol*> mols, vector<int> numMols, ostream& os); | 
| 68 | void WriteINFile(OBMol& mol, ostream& ofs, vector<int>& indices); | 
| 69 | }; | 
| 70 | } | 
| 71 | #endif |