1 |
tim |
746 |
/********************************************************************** |
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 |
|
|
|
16 |
|
|
#include "amberformat.hpp" |
17 |
|
|
|
18 |
|
|
using namespace std; |
19 |
|
|
namespace OpenBabel |
20 |
|
|
{ |
21 |
|
|
|
22 |
|
|
bool AmberPrepFormat::ReadMolecule(OBBase* pOb, OBConversion* pConv) |
23 |
|
|
{ |
24 |
|
|
|
25 |
|
|
OBMol* pmol = dynamic_cast<OBMol*>(pOb); |
26 |
|
|
if(pmol==NULL) |
27 |
|
|
return false; |
28 |
|
|
|
29 |
|
|
//Define some references so we can use the old parameter names |
30 |
|
|
istream &ifs = *pConv->GetInStream(); |
31 |
|
|
OBMol &mol = *pmol; |
32 |
|
|
const char* title = pConv->GetTitle(); |
33 |
|
|
|
34 |
|
|
char buffer[BUFF_SIZE]; |
35 |
|
|
string str,str1; |
36 |
|
|
OBAtom *atom; |
37 |
|
|
OBInternalCoord *coord; |
38 |
|
|
vector<string> vs; |
39 |
|
|
vector<OBInternalCoord*> internals; |
40 |
|
|
|
41 |
|
|
mol.BeginModify(); |
42 |
|
|
|
43 |
|
|
while (ifs.getline(buffer,BUFF_SIZE)) |
44 |
|
|
{ |
45 |
|
|
tokenize(vs,buffer); |
46 |
|
|
if (vs.size() == 10) |
47 |
|
|
{ |
48 |
|
|
atom = mol.NewAtom(); |
49 |
|
|
coord = new OBInternalCoord(); |
50 |
|
|
if (mol.NumAtoms() > 1) |
51 |
|
|
coord->_a = mol.GetAtom(atoi(vs[4].c_str())); |
52 |
|
|
if (mol.NumAtoms() > 2) |
53 |
|
|
coord->_b = mol.GetAtom(atoi(vs[5].c_str())); |
54 |
|
|
if (mol.NumAtoms() > 3) |
55 |
|
|
coord->_c = mol.GetAtom(atoi(vs[6].c_str())); |
56 |
|
|
coord->_dst = atof(vs[7].c_str()); |
57 |
|
|
coord->_ang = atof(vs[8].c_str()); |
58 |
|
|
coord->_tor = atof(vs[9].c_str()); |
59 |
|
|
internals.push_back(coord); |
60 |
|
|
|
61 |
|
|
atom->SetAtomicNum(etab.GetAtomicNum(vs[1].c_str())); |
62 |
|
|
|
63 |
|
|
if (!ifs.getline(buffer,BUFF_SIZE)) |
64 |
|
|
break; |
65 |
|
|
tokenize(vs,buffer); |
66 |
|
|
} |
67 |
|
|
} |
68 |
|
|
|
69 |
|
|
if (internals.size() > 0) |
70 |
|
|
InternalToCartesian(internals,mol); |
71 |
|
|
|
72 |
|
|
if (!pConv->IsOption("b",OBConversion::INOPTIONS)) |
73 |
|
|
mol.ConnectTheDots(); |
74 |
|
|
if (!pConv->IsOption("s",OBConversion::INOPTIONS) && !pConv->IsOption("b",OBConversion::INOPTIONS)) |
75 |
|
|
mol.PerceiveBondOrders(); |
76 |
|
|
|
77 |
|
|
mol.EndModify(); |
78 |
|
|
mol.SetTitle(title); |
79 |
|
|
return(true); |
80 |
|
|
} |
81 |
|
|
|
82 |
|
|
} //namespace OpenBabel |