1 |
/* |
2 |
* Copyright (c) 2009 The University of Notre Dame. All Rights Reserved. |
3 |
* |
4 |
* The University of Notre Dame grants you ("Licensee") a |
5 |
* non-exclusive, royalty free, license to use, modify and |
6 |
* redistribute this software in source and binary code form, provided |
7 |
* that the following conditions are met: |
8 |
* |
9 |
* 1. Redistributions of source code must retain the above copyright |
10 |
* notice, this list of conditions and the following disclaimer. |
11 |
* |
12 |
* 2. Redistributions in binary form must reproduce the above copyright |
13 |
* notice, this list of conditions and the following disclaimer in the |
14 |
* documentation and/or other materials provided with the |
15 |
* distribution. |
16 |
* |
17 |
* This software is provided "AS IS," without a warranty of any |
18 |
* kind. All express or implied conditions, representations and |
19 |
* warranties, including any implied warranty of merchantability, |
20 |
* fitness for a particular purpose or non-infringement, are hereby |
21 |
* excluded. The University of Notre Dame and its licensors shall not |
22 |
* be liable for any damages suffered by licensee as a result of |
23 |
* using, modifying or distributing the software or its |
24 |
* derivatives. In no event will the University of Notre Dame or its |
25 |
* licensors be liable for any lost revenue, profit or data, or for |
26 |
* direct, indirect, special, consequential, incidental or punitive |
27 |
* damages, however caused and regardless of the theory of liability, |
28 |
* arising out of the use of or inability to use software, even if the |
29 |
* University of Notre Dame has been advised of the possibility of |
30 |
* such damages. |
31 |
* |
32 |
* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
33 |
* research, please cite the appropriate papers when you publish your |
34 |
* work. Good starting points are: |
35 |
* |
36 |
* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
37 |
* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
38 |
* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
39 |
* [4] Vardeman & Gezelter, in progress (2009). |
40 |
*/ |
41 |
|
42 |
#ifndef IO_DUMPWRITER_HPP |
43 |
#define IO_DUMPWRITER_HPP |
44 |
|
45 |
#define _LARGEFILE_SOURCE64 |
46 |
#ifndef _FILE_OFFSET_BITS |
47 |
#define _FILE_OFFSET_BITS 64 |
48 |
#endif |
49 |
#include <iostream> |
50 |
#include <fstream> |
51 |
#include <string> |
52 |
#include <string.h> |
53 |
#include <stdio.h> |
54 |
#include <stdlib.h> |
55 |
#include <unistd.h> |
56 |
#include <sys/types.h> |
57 |
#include <sys/stat.h> |
58 |
|
59 |
#include "primitives/Atom.hpp" |
60 |
#include "brains/SimInfo.hpp" |
61 |
#include "brains/Thermo.hpp" |
62 |
#include "primitives/StuntDouble.hpp" |
63 |
|
64 |
namespace OpenMD { |
65 |
|
66 |
/** |
67 |
* @class DumpWriter DumpWriter.hpp "io/DumpWriter.hpp" |
68 |
* @todo |
69 |
*/ |
70 |
class DumpWriter{ |
71 |
|
72 |
public: |
73 |
DumpWriter(SimInfo* info); |
74 |
DumpWriter(SimInfo* info, const std::string& filename); |
75 |
DumpWriter(SimInfo* info, const std::string& filename, bool writeDumpFile); |
76 |
~DumpWriter(); |
77 |
|
78 |
void writeDumpAndEor(); |
79 |
void writeDump(); |
80 |
void writeEor(); |
81 |
|
82 |
private: |
83 |
|
84 |
void writeFrame(std::ostream& os); |
85 |
void writeFrameProperties(std::ostream& os, Snapshot* s); |
86 |
std::string prepareDumpLine(StuntDouble* integrableObject); |
87 |
std::ostream* createOStream(const std::string& filename); |
88 |
void writeClosing(std::ostream& os); |
89 |
|
90 |
SimInfo* info_; |
91 |
std::string filename_; |
92 |
std::ostream* dumpFile_; |
93 |
std::string eorFilename_; |
94 |
bool needCompression_; |
95 |
bool needForceVector_; |
96 |
bool needParticlePot_; |
97 |
bool createDumpFile_; |
98 |
}; |
99 |
|
100 |
} |
101 |
#endif //#define IO_DUMPWRITER_HPP |