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Last change
on this file since 768125 was a83171, checked in by Frederik Heber <heber@…>, 15 years ago |
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Default molecule name can be set via command line, BUGFIX: molecule::DepthFirstSearchAnalysis() seg'faulted on no atoms.
Allow '-I' on empty configs:
new case 'X' for setting default molecule name:
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-
Property mode
set to
100644
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File size:
772 bytes
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| 1 | /*
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| 2 | * world.hpp
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| 3 | *
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| 4 | * Created on: Mar 3, 2010
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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| 8 | #ifndef WORLD_HPP_
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| 9 | #define WORLD_HPP_
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| 10 |
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| 11 | using namespace std;
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| 12 |
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| 13 | /*********************************************** includes ***********************************/
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| 14 |
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| 15 | // include config.h
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| 16 | #ifdef HAVE_CONFIG_H
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| 17 | #include <config.h>
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| 18 | #endif
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| 19 |
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| 20 |
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| 21 | /****************************************** forward declarations *****************************/
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| 22 |
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| 23 | /********************************************** Class World *******************************/
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| 24 |
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| 25 | class World
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| 26 | {
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| 27 | /***** singleton Stuff *****/
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| 28 | public:
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| 29 | static World* get();
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| 30 | static void destroy();
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| 31 | static World* reset();
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| 32 |
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| 33 | static double *cell_size;
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| 34 | static char *DefaultName;
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| 35 |
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| 36 | private:
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| 37 | World();
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| 38 | virtual ~World();
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| 39 |
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| 40 | static World *theWorld;
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| 41 | };
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| 42 |
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| 43 | #endif /* WORLD_HPP_ */
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