Candidate_v1.7.0
stable
|
Last change
on this file since e9f307 was 1259df, checked in by Frederik Heber <heber@…>, 10 years ago |
|
Replaced World::getAllMolecules() wherever possible by const version.
|
-
Property mode
set to
100644
|
|
File size:
1.2 KB
|
| Rev | Line | |
|---|
| [1fd675] | 1 | /*
|
|---|
| 2 | * MoleculeByFormulaAction.def
|
|---|
| 3 | *
|
|---|
| 4 | * Created on: Aug 26, 2010
|
|---|
| 5 | * Author: heber
|
|---|
| 6 | */
|
|---|
| 7 |
|
|---|
| 8 | // all includes and forward declarations necessary for non-integral types below
|
|---|
| 9 | class molecule;
|
|---|
| 10 |
|
|---|
| [23958d] | 11 | #include "Parameters/Validators/Specific/FormulaValidator.hpp"
|
|---|
| [649aaa] | 12 |
|
|---|
| [1fd675] | 13 | // i.e. there is an integer with variable name Z that can be found in
|
|---|
| 14 | // ValueStorage by the token "Z" -> first column: int, Z, "Z"
|
|---|
| [6ba9ba] | 15 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
|
|---|
| [1fd675] | 16 | #define paramtypes (std::string)
|
|---|
| [b9bfa6] | 17 | #define paramtokens ("select-molecules-by-formula")
|
|---|
| [e4afb4] | 18 | #define paramdescriptions ("chemical formula")
|
|---|
| 19 | #undef paramdefaults
|
|---|
| [1fd675] | 20 | #define paramreferences (formula)
|
|---|
| [23958d] | 21 | #define paramvalids \
|
|---|
| 22 | (FormulaValidator())
|
|---|
| [1fd675] | 23 |
|
|---|
| [1259df] | 24 | #define statetypes (std::vector<const molecule*>)
|
|---|
| [1fd675] | 25 | #define statereferences (selectedMolecules)
|
|---|
| 26 |
|
|---|
| 27 | // some defines for all the names, you may use ACTION, STATE and PARAMS
|
|---|
| 28 | #define CATEGORY Selection
|
|---|
| [052bfd8] | 29 | #define MENUNAME "selection"
|
|---|
| 30 | #define MENUPOSITION 10
|
|---|
| [1fd675] | 31 | #define ACTIONNAME MoleculeByFormula
|
|---|
| [b9bfa6] | 32 | #define TOKEN "select-molecules-by-formula"
|
|---|
| [1fd675] | 33 |
|
|---|
| [24fbf3] | 34 |
|
|---|
| 35 | // finally the information stored in the ActionTrait specialization
|
|---|
| 36 | #define DESCRIPTION "select a molecule by chemical formula"
|
|---|
| 37 | #undef SHORTFORM
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
