Difference between revisions of "ctfInfo(API)"
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== API == | == API == | ||
| − | extern | + | ==== Scattering ==== |
| − | + | Return the value that is added Signal(by ctfSignalFunction) and Noise(by ctfNoiseFunction). | |
| + | extern float ctfScatteringFunction(ctfInfo* info, float R, long mode); | ||
| + | |||
| + | ==== Signal ==== | ||
| + | Output the signal.<br> | ||
| + | (use ctfFunction, ctfMolecularEnvelopeFunction, ctfMolecularEnvelopeInElasticFunction, ctfVibrationFunction, ctfMTFFunction)<br> | ||
| + | if info->flagAliasing=true: add Aliasing. (use info->NyquistFrequency) | ||
extern float ctfSignalFunction(ctfInfo* info, float R, long mode); | extern float ctfSignalFunction(ctfInfo* info, float R, long mode); | ||
| − | + | ||
| − | + | Output the signal power about above. | |
extern float ctfSignalPowerFunction(ctfInfo* info, float R, long mode); | extern float ctfSignalPowerFunction(ctfInfo* info, float R, long mode); | ||
| − | + | ||
| − | + | ===== Calculate Molecular Envelope ===== | |
| − | + | if info->flagMolecEnvTable=true: call lmolecularEnvelopeDataGet, use table data(by info->MolecEnvTable) | |
extern float ctfMolecularEnvelopeFunction(ctfInfo* info, float R, long mode); | extern float ctfMolecularEnvelopeFunction(ctfInfo* info, float R, long mode); | ||
extern float ctfMolecularEnvelopeInElasticFunction(ctfInfo* info, float R, long mode); | extern float ctfMolecularEnvelopeInElasticFunction(ctfInfo* info, float R, long mode); | ||
| + | |||
| + | ==== Noise ==== | ||
| + | Output noise that is multiplied White noise(info->WhiteNoise) and [[MTF]](by ctfMTFFunction).<br> | ||
| + | if info->flagAliasing=true: add Aliasing.(use info->NyquistFrequency) | ||
| + | extern float ctfNoiseFunction(ctfInfo* info, float R, long mode); | ||
| + | |||
| + | Output the noise power about above. | ||
| + | extern float ctfNoisePowerFunction(ctfInfo* info, float R, long mode); | ||
| + | |||
| + | Output noise by using White noise of info->WhiteNoise2. | ||
| + | extern float ctfNoise2Function(ctfInfo* info, float R, long mode); | ||
| + | |||
| + | Output the noise power about above. | ||
| + | extern float ctfNoise2PowerFunction(ctfInfo* info, float R, long mode); | ||
| + | |||
| + | ==== Calculate Vibration Function ==== | ||
| + | Calculate Vibration Function at R.<br> | ||
| + | info->Magnification: RのMagnification | ||
extern float ctfVibrationFunction(ctfInfo* info, float R, long mode); | extern float ctfVibrationFunction(ctfInfo* info, float R, long mode); | ||
| + | if info->flagVibration=true and info->VibrationMode=0: Output Vibration Function: Env = exp(-B*B*R*R/2.0)(Otherwise: output 1)<br> | ||
| + | <br> | ||
| + | |||
| + | ==== Calculate [[CTF]] ==== | ||
extern float ctfFunction(ctfInfo* info, float R, long mode); | extern float ctfFunction(ctfInfo* info, float R, long mode); | ||
| − | + | Calculate [[CTF]] at R<br> | |
| − | + | Wavelength of the electron beam: by wavelengthOfElectron<br> | |
| − | extern float | + | Contrast: set the method by info->mode |
| − | + | <table border="1"> | |
| + | <div align="left"> | ||
| + | <tr> | ||
| + | <th>info->mode(Mask at 0x0f)</th> | ||
| + | <th>Description</th> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>0</td> | ||
| + | <td>only Phase contrast</td> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>1</td> | ||
| + | <td>+ Intensity contrast</td> | ||
| + | </tr> | ||
| + | </div> | ||
| + | </table> | ||
| + | <br> | ||
| + | |||
| + | ===== Case 2D ===== | ||
| + | Calculate R by X and Y. Then call cfFunction with it as argument. | ||
| + | extern float ctfFunction2D(ctfInfo* info, float X, float Y, long mode); | ||
| + | |||
| + | ==== Calculate Envelope ==== | ||
extern float ctfEnvelopFunction(ctfInfo* info, float R, long mode); | extern float ctfEnvelopFunction(ctfInfo* info, float R, long mode); | ||
| + | Calculate Envelope at R<br> | ||
| + | Wavelength of the electron beam: by wavelengthOfElectron<br> | ||
| + | if info->flagMagnification=1: multiply R and info->Magnification(without 0). | ||
| + | <table border="1"> | ||
| + | <div align="left"> | ||
| + | <tr> | ||
| + | <th>info->mode</th> | ||
| + | <th>part of mask</th> | ||
| + | <th>Description</th> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>ctfInfoModeWithMTF</td> | ||
| + | <td>0x10</td> | ||
| + | <td>multiply [[MTF]](by calling ctfMTFFunction)</td> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>ctfInfoModeWithIlluminationAngle</td> | ||
| + | <td>0x20</td> | ||
| + | <td>multiply the value with Illumination Angle(info->Ain)</td> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>ctfInfoModeWithEnergySpread</td> | ||
| + | <td>0x40</td> | ||
| + | <td>multiply the value with Energy Spread</td> | ||
| + | </tr> | ||
| + | </div> | ||
| + | </table> | ||
| + | <br> | ||
| + | |||
| + | ==== Calculate [[MTF]] ==== | ||
extern float ctfMTFFunction(ctfInfo* info, float R, long mode); | extern float ctfMTFFunction(ctfInfo* info, float R, long mode); | ||
| − | extern float | + | Calculate [[MTF]] at R<br> |
| + | info->Magnification: Magnification of R<br> | ||
| + | if info->flagSampling=1: multiply the sampling function (by calling ctfFunctionSampling: info->NyquistFrequency is 2nd argument as Nyquist) | ||
| + | <table border="1"> | ||
| + | <div align="left"> | ||
| + | <tr> | ||
| + | <th>Variable</th> | ||
| + | <th>Value</th> | ||
| + | <th>Description</th> | ||
| + | <th>used info's member by [[MTF]]</th> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>ctfInfoMTFModeSingleExp</td> | ||
| + | <td>0</td> | ||
| + | <td>Exponential</td> | ||
| + | <td>BofMTF</td> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>ctfInfoMTFModeSingleLorentzian</td> | ||
| + | <td>1</td> | ||
| + | <td>Lorenz Function</td> | ||
| + | <td>BofMTF2</td> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>ctfInfoMTFModeBoth</td> | ||
| + | <td>2</td> | ||
| + | <td>Exponential x Lorenz Function</td> | ||
| + | <td>BofMTF, BofMTF2</td> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>ctfInfoMTFModeLinear</td> | ||
| + | <td>3</td> | ||
| + | <td>Linear</td> | ||
| + | <td>BofMTF</td> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>ctfInfoMTFModeBothSum</td> | ||
| + | <td>4</td> | ||
| + | <td>Exponential + Lorenz Function</td> | ||
| + | <td>BofMTF, BofMTF2, WeightOfSecondTermForMTF(Ratio of addition)</td> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>ctfInfoMTFModePolynomial</td> | ||
| + | <td>5</td> | ||
| + | <td>Polynomial</td> | ||
| + | <td>BofMTF, BofMTFd2, BofMTFd3, BofMTFd4, BofMTFd5</td> | ||
| + | </tr> | ||
| + | </div> | ||
| + | </table> | ||
| + | <br> | ||
| + | |||
| + | ==== Calculate Sampling function ==== | ||
| + | Calculate Sampling function at R. | ||
| + | extern float ctfFunctionSampling(float R, float Nyquist, long mode); | ||
| + | |||
| + | ==== Get wavelength of the electron beam ==== | ||
extern float wavelengthOfElectron(float E); | extern float wavelengthOfElectron(float E); | ||
| + | |||
| + | ==== Determination of defocus from Thon ring ==== | ||
extern float defocusDeterminationFromThonRing(ctfInfo* info, float R, long n, long mode); | extern float defocusDeterminationFromThonRing(ctfInfo* info, float R, long n, long mode); | ||
| − | + | Wavelength of the electron beam: by wavelengthOfElectron<br> | |
| − | + | Contrast: set the method by info->mode | |
| + | <table border="1"> | ||
| + | <div align="left"> | ||
| + | <tr> | ||
| + | <th>info->mode(Mask at 0x0f)</th> | ||
| + | <th>Description</th> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>0</td> | ||
| + | <td>only Phase contrast</td> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>1</td> | ||
| + | <td>+ Intensity contrast</td> | ||
| + | </tr> | ||
| + | </div> | ||
| + | </table> | ||
| + | <br> | ||
| + | |||
| + | ==== Calculate weight for CTF Correction ==== | ||
| + | Output the weight for CTF Correction. | ||
extern float ctfWeightForCorrection(ctfInfo* info, float R, long mode); | extern float ctfWeightForCorrection(ctfInfo* info, float R, long mode); | ||
| + | <table border="1"> | ||
| + | <div align="left"> | ||
| + | <tr> | ||
| + | <th>mode</th> | ||
| + | <th>Description</th> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>0</td> | ||
| + | <td>return 1(No correction)</td> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>1</td> | ||
| + | <td>ctf/|ctf| (逆位相)</td> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>2</td> | ||
| + | <td>ctf (逆位相 x CTF Correction)</td> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>3</td> | ||
| + | <td>1/ctf (0.1<|ctf| ) ( CTF Correction / 逆位相)</td> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>4</td> | ||
| + | <td>ctf/(SQR(ctf)+SQR(NS)) phase-flipping + Winner Filtering</td> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>5</td> | ||
| + | <td>SQR(ctf) x ctf/|ctf| phase-flipping + ctf-Weighted</td> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>6</td> | ||
| + | <td>1/|ctf| (0.1<|ctf|) No phase-flipping + ctf-divided</td> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>7</td> | ||
| + | <td>|ctf|/(SQR(ctf)+SQR(NS)) No phase flipping + Winner Filtering </td> | ||
| + | </tr> | ||
| + | </div> | ||
| + | </table> | ||
| + | <br> | ||
| + | |||
| + | ===== 2Dの場合 ===== | ||
| + | X, YからRを求めて引数としてctfWeightForCorrectionを呼び出す | ||
| + | extern float ctfWeightForCorrection2D(ctfInfo* info, float X, float Y, long mode); | ||
| + | |||
| + | ==== 分子のEnvelope ==== | ||
| + | fileRead | ||
extern void lmolecularEnvelopeFileRead(FILE* fpt, molecularEnvelope* mol, int mode); | extern void lmolecularEnvelopeFileRead(FILE* fpt, molecularEnvelope* mol, int mode); | ||
| + | file書き出し | ||
extern void lmolecularEnvelopeFileWrite(FILE* fpt, molecularEnvelope* mol, int mode); | extern void lmolecularEnvelopeFileWrite(FILE* fpt, molecularEnvelope* mol, int mode); | ||
| + | Resampling | ||
extern void lmolecularEnvelopeResampling(molecularEnvelope* dst, molecularEnvelope* src, float dR, float RMax, int mode); | extern void lmolecularEnvelopeResampling(molecularEnvelope* dst, molecularEnvelope* src, float dR, float RMax, int mode); | ||
| + | srcにおけるRのEnvelope値を取得 | ||
extern float lmolecularEnvelopeDataGet(molecularEnvelope* src, float R, int mode); | extern float lmolecularEnvelopeDataGet(molecularEnvelope* src, float R, int mode); | ||
| + | |||
| + | ==== CTFInformation ==== | ||
| + | fileRead | ||
extern void ctfInfoRead(FILE* fpt, ctfInfo* ctf, char* pre, int mode); | extern void ctfInfoRead(FILE* fpt, ctfInfo* ctf, char* pre, int mode); | ||
| + | file書き出し | ||
extern void ctfInfoWrite(FILE* fpt, ctfInfo ctf, char* pre, int mode); | extern void ctfInfoWrite(FILE* fpt, ctfInfo ctf, char* pre, int mode); | ||
| + | |||
| + | ==== Only when installed PVM ==== | ||
| + | extern void ctfInfoSendByPVM(ctfInfo* info, int tid, long mode); | ||
| + | extern void ctfInfoRecieveByPVM(ctfInfo* info, int tid, long mode); | ||
| + | extern void ctfFunctionPVMStart(ctfInfo* info, float R, int tid, long mode); | ||
| + | extern float ctfFunctionPVMEnd(ctfInfo* info, float R, int tid, long mode); | ||
| + | extern void ctfFunctionPVMServer(); | ||
| + | |||
| + | ==== Help ==== | ||
| + | extern void ctfWeightForCorrectionUsage(FILE* fpt); | ||
Revision as of 08:42, 25 September 2014
DataManip/ctfInfo is API fo CTF Correction.
Contents
- 1 constant
- 2 struct
- 3 API
- 3.1 Scattering
- 3.2 Signal
- 3.3 Noise
- 3.4 Calculate Vibration Function
- 3.5 Calculate CTF
- 3.6 Calculate Envelope
- 3.7 Calculate MTF
- 3.8 Calculate Sampling function
- 3.9 Get wavelength of the electron beam
- 3.10 Determination of defocus from Thon ring
- 3.11 Calculate weight for CTF Correction
- 3.12 分子のEnvelope
- 3.13 CTFInformation
- 3.14 Only when installed PVM
- 3.15 Help
constant
#define ctfInfoModeWithAmplitudeContrast 0x0f #define ctfInfoModeWithMTF 0x10 #define ctfInfoModeWithIlluminationAngle 0x20 #define ctfInfoModeWithEnergySpread 0x40 #define ctfInfoModeAbsoluteValue 0x100
typedef enum ctfInfoMode {
ctfInfoModePhaseCTFOnly = 0,
ctfInfoModePhaseAndAmpCTF = 1
} ctfInfoMode;
typedef enum ctfInfoMTFMode {
ctfInfoMTFModeSingleExp = 0,
ctfInfoMTFModeSingleLorentzian = 1,
ctfInfoMTFModeBoth = 2,
ctfInfoMTFModeLinear = 3,
ctfInfoMTFModeBothSum = 4,
ctfInfoMTFModePolynomial = 5
} ctfInfoMTFMode;
struct
typedef struct moleculrEnvelope {
char* filename;
int nR;
float* R;
float* Envelope;
int mode;
} molecularEnvelope;
typedef struct ctfInfo {
float kV; /* kV */
float defocus; /* A : Underfocus is plus, while overfocus is minus*/
float Cc; /* mm */
float dE;
float Cs; /* mm */
float Ain; /* mrad : Illumination Angle */
long flagWin; /* Windowing */
float CutLow; /* Windowing: CutLow A-1 */
float CutHigh; /* Windowing: CutHigh A-1 */
float I0; /* Intensity */
float Isignal; /* Intensity of signal */
float ratioOfAmpToPhase; /* The ratio of amp to phase */
float Inoise; /* Intensity of noise : Isignal*/
long flagWhiteNoise;
float WhiteNoise; /* Affected by MTF(R) */
long flagWhiteNoiseRaising;
float WhiteNoiseRaising; /* WhiteNoise Raising depending upon R */
float Inoise2; /* Intensity of noise */
long flagWhiteNoise2;
float WhiteNoise2; /* Not Affected by MTF(R)*/
int flagAstigmatism;
float defocus2D[2]; /* A : Normally [0]: Max [1]: Min */
float defocus0axis; /* radian : angle of the defocus2D[0]-axis */
long mode;
long flagMagnification;
float Magnification;
/* MTF(R): Modulation Transfer Function */
ctfInfoMTFMode MTFMode;
float BofMTF; /* Exponential: exp(-B R) */
float BofMTF2; /* Lorentzian : 1/(B*B+R*R) */
float WeightOfSecondTermForMTF; /* 0 <-> 1 */
/*for PolynomialExpNoise*//*d = degree*/
float BofMTFd2;
float BofMTFd3;
float BofMTFd4;
float BofMTFd5;
float BofMTFd6;
/* Molecular Envelope: Scattering Factor */
/* For Gaussian */
float MolecEnv; /* A : */
/* For Table */
long flagMolecEnvTable;
molecularEnvelope MolecEnvTable;
/* For Lorentzian */
float flagElastic;
float Elastic;
float ElasticShift;
float ElasticWidth;
float ElasticRing;
float ElasticRingPosition;
float ElasticRingWidth;
/* Stage Vibration */
long flagVibration;
long VibrationMode;
float BofVibration;
/* Aliasing and Sampling */
long flagAliasing;
float NyquistFrequency;
long flagSampling;
/* Inelastic Signal */
/* For Gaussian */
long flagWithInElastic;
float InElasticGaussian;
/* For Table */
long flagWithInElasticTable;
molecularEnvelope InElasticEnvTable;
/* Lorentzian */
long flagInElastic;
float InElastic;
float InElasticShift;
float InElasticWidth;
float InElasticRing;
float InElasticRingPosition;
float InElasticRingWidth;
} ctfInfo;
API
Scattering
Return the value that is added Signal(by ctfSignalFunction) and Noise(by ctfNoiseFunction).
extern float ctfScatteringFunction(ctfInfo* info, float R, long mode);
Signal
Output the signal.
(use ctfFunction, ctfMolecularEnvelopeFunction, ctfMolecularEnvelopeInElasticFunction, ctfVibrationFunction, ctfMTFFunction)
if info->flagAliasing=true: add Aliasing. (use info->NyquistFrequency)
extern float ctfSignalFunction(ctfInfo* info, float R, long mode);
Output the signal power about above.
extern float ctfSignalPowerFunction(ctfInfo* info, float R, long mode);
Calculate Molecular Envelope
if info->flagMolecEnvTable=true: call lmolecularEnvelopeDataGet, use table data(by info->MolecEnvTable)
extern float ctfMolecularEnvelopeFunction(ctfInfo* info, float R, long mode); extern float ctfMolecularEnvelopeInElasticFunction(ctfInfo* info, float R, long mode);
Noise
Output noise that is multiplied White noise(info->WhiteNoise) and MTF(by ctfMTFFunction).
if info->flagAliasing=true: add Aliasing.(use info->NyquistFrequency)
extern float ctfNoiseFunction(ctfInfo* info, float R, long mode);
Output the noise power about above.
extern float ctfNoisePowerFunction(ctfInfo* info, float R, long mode);
Output noise by using White noise of info->WhiteNoise2.
extern float ctfNoise2Function(ctfInfo* info, float R, long mode);
Output the noise power about above.
extern float ctfNoise2PowerFunction(ctfInfo* info, float R, long mode);
Calculate Vibration Function
Calculate Vibration Function at R.
info->Magnification: RのMagnification
extern float ctfVibrationFunction(ctfInfo* info, float R, long mode);
if info->flagVibration=true and info->VibrationMode=0: Output Vibration Function: Env = exp(-B*B*R*R/2.0)(Otherwise: output 1)
Calculate CTF
extern float ctfFunction(ctfInfo* info, float R, long mode);
Calculate CTF at R
Wavelength of the electron beam: by wavelengthOfElectron
Contrast: set the method by info->mode
| info->mode(Mask at 0x0f) | Description |
|---|---|
| 0 | only Phase contrast |
| 1 | + Intensity contrast |
Case 2D
Calculate R by X and Y. Then call cfFunction with it as argument.
extern float ctfFunction2D(ctfInfo* info, float X, float Y, long mode);
Calculate Envelope
extern float ctfEnvelopFunction(ctfInfo* info, float R, long mode);
Calculate Envelope at R
Wavelength of the electron beam: by wavelengthOfElectron
if info->flagMagnification=1: multiply R and info->Magnification(without 0).
| info->mode | part of mask | Description |
|---|---|---|
| ctfInfoModeWithMTF | 0x10 | multiply MTF(by calling ctfMTFFunction) |
| ctfInfoModeWithIlluminationAngle | 0x20 | multiply the value with Illumination Angle(info->Ain) |
| ctfInfoModeWithEnergySpread | 0x40 | multiply the value with Energy Spread |
Calculate MTF
extern float ctfMTFFunction(ctfInfo* info, float R, long mode);
Calculate MTF at R
info->Magnification: Magnification of R
if info->flagSampling=1: multiply the sampling function (by calling ctfFunctionSampling: info->NyquistFrequency is 2nd argument as Nyquist)
| Variable | Value | Description | used info's member by MTF |
|---|---|---|---|
| ctfInfoMTFModeSingleExp | 0 | Exponential | BofMTF |
| ctfInfoMTFModeSingleLorentzian | 1 | Lorenz Function | BofMTF2 |
| ctfInfoMTFModeBoth | 2 | Exponential x Lorenz Function | BofMTF, BofMTF2 |
| ctfInfoMTFModeLinear | 3 | Linear | BofMTF |
| ctfInfoMTFModeBothSum | 4 | Exponential + Lorenz Function | BofMTF, BofMTF2, WeightOfSecondTermForMTF(Ratio of addition) |
| ctfInfoMTFModePolynomial | 5 | Polynomial | BofMTF, BofMTFd2, BofMTFd3, BofMTFd4, BofMTFd5 |
Calculate Sampling function
Calculate Sampling function at R.
extern float ctfFunctionSampling(float R, float Nyquist, long mode);
Get wavelength of the electron beam
extern float wavelengthOfElectron(float E);
Determination of defocus from Thon ring
extern float defocusDeterminationFromThonRing(ctfInfo* info, float R, long n, long mode);
Wavelength of the electron beam: by wavelengthOfElectron
Contrast: set the method by info->mode
| info->mode(Mask at 0x0f) | Description |
|---|---|
| 0 | only Phase contrast |
| 1 | + Intensity contrast |
Calculate weight for CTF Correction
Output the weight for CTF Correction. extern float ctfWeightForCorrection(ctfInfo* info, float R, long mode);
| mode | Description |
|---|---|
| 0 | return 1(No correction) |
| 1 | ctf/|ctf| (逆位相) |
| 2 | ctf (逆位相 x CTF Correction) |
| 3 | 1/ctf (0.1<|ctf| ) ( CTF Correction / 逆位相) |
| 4 | ctf/(SQR(ctf)+SQR(NS)) phase-flipping + Winner Filtering |
| 5 | SQR(ctf) x ctf/|ctf| phase-flipping + ctf-Weighted |
| 6 | 1/|ctf| (0.1<|ctf|) No phase-flipping + ctf-divided |
| 7 | |ctf|/(SQR(ctf)+SQR(NS)) No phase flipping + Winner Filtering |
2Dの場合
X, YからRを求めて引数としてctfWeightForCorrectionを呼び出す
extern float ctfWeightForCorrection2D(ctfInfo* info, float X, float Y, long mode);
分子のEnvelope
fileRead
extern void lmolecularEnvelopeFileRead(FILE* fpt, molecularEnvelope* mol, int mode);
file書き出し
extern void lmolecularEnvelopeFileWrite(FILE* fpt, molecularEnvelope* mol, int mode);
Resampling
extern void lmolecularEnvelopeResampling(molecularEnvelope* dst, molecularEnvelope* src, float dR, float RMax, int mode);
srcにおけるRのEnvelope値を取得
extern float lmolecularEnvelopeDataGet(molecularEnvelope* src, float R, int mode);
CTFInformation
fileRead
extern void ctfInfoRead(FILE* fpt, ctfInfo* ctf, char* pre, int mode);
file書き出し
extern void ctfInfoWrite(FILE* fpt, ctfInfo ctf, char* pre, int mode);
Only when installed PVM
extern void ctfInfoSendByPVM(ctfInfo* info, int tid, long mode); extern void ctfInfoRecieveByPVM(ctfInfo* info, int tid, long mode); extern void ctfFunctionPVMStart(ctfInfo* info, float R, int tid, long mode); extern float ctfFunctionPVMEnd(ctfInfo* info, float R, int tid, long mode); extern void ctfFunctionPVMServer();
Help
extern void ctfWeightForCorrectionUsage(FILE* fpt);