Local Resolution Map (ResMap) Crack + [March-2022]
Local Resolution Map (ResMap) Full Crack calculates the resolution of 3D density maps based on the Fourier shell correlation, a graphical way to display the resolution of electron density maps in two dimensions.
ResMap is a program which calculates the resolution of electron density maps in two dimensions using the Fourier shell correlation (FSC).
This program is mainly designed for 3D density maps computed by many 3D reconstruction programs, in particular those which calculate the resolution by Fourier shell correlation.
The algorithm calculates the resolution of a 3D map using Fourier shell correlation by first calculating a series of 2D shells on the map and then calculates the correlation of the intensities in each shell on the original map. The program then plots these shells on the original map, calculating the resolution for each shell.
When calculating the resolution of a 3D map, it is most reliable to compare the resolution of the 2D shells instead of the 3D map itself, and the results of ResMap will be consistent with the results of other programs calculating the resolution of a map.
Resolution is not directly related to the size of the map, so the resolution of the original data need not be known.
Local Resolution Map (ResMap) Activation Code provides additional shell cutting parameters for easier construction of the 2D shells.
The program calculates the resolution of 3D density maps in two dimensions using the Fourier shell correlation (FSC). It can also be used to calculate the resolution of the Fourier coefficients of such maps as described by Perona [1]. ResMap contains three resolution estimation methods:
Method 1:
The Fourier shell correlation (FSC). This method calculates the resolution of the map.
This method calculates the resolution of the 3D density map in two dimensions using Fourier shell correlation [2].
Method 2:
The 2D FSC correlation function. This method calculates the resolution of the map if the resolution of the map is known.
The 2D Fourier shell correlation is defined as the correlation between two 2D Fourier transformed shells [1,2].
This method calculates the resolution of the 3D density map in two dimensions if the resolution of the map is known.
Method 3:
The 2D shell correlation function. This method calculates the resolution of the map if the resolution of the map is known.
This method calculates the resolution of the map if the resolution of the map is known.
Local Resolution Map (ResMap) Crack+ With Serial Key Download (2022)
Local Resolution Map (ResMap) can compute the resolution of 3D density maps, using a simple point spread function (PSF) and a cubic B-spline.
The PSF and the spline are computed by nearest neighbor interpolation of the map's intensities. The resolution of the map is approximated using the FSC~0.143~ criterion.
While ResMap can compute the resolution of various types of 3D maps, it has been tested most extensively on maps computed from single particle electron microscopy (EM). ResMap can compute the resolution of both the Fourier Shell Correlation (FSC) map calculated from the particle-by-particle images and the FSC~0.143~ map calculated from the particle stack images.
Local Resolution Map (ResMap) implementation:
The implementation follows the most popular approaches to PSF estimation. See the description of the different options below.
The following options are available:
ResMap
- Specify a template image for the PSF (optional). The template image should be a single particle image. The output will look the same if you use a 2D image as the template.
- Specify the resolution of the PSF (optional).
- Specify the interpolation method (optional). There are 3 options: "auto", "sinc", and "cat". By default, ResMap performs a nearest neighbor interpolation. "sinc" interpolation uses the sinc function and is normally slower than the default "cat" interpolation, which is based on the Catmull-Rom spline. If you choose the "auto" interpolation option, ResMap will check the number of the particles at different distances and choose the best interpolation method.
- Specify the weight for the FSC (optional).
- Specify the minimum value of the FSC (optional). This is the minimum cutoff angle that is used to calculate the FSC in each pair of the particle images.
- Specify the maximum value of the FSC (optional). This is the maximum cutoff angle that is used to calculate the FSC in each pair of the particle images.
- Specify the noise level for the FSC calculation (optional). See the resolution estimation section below for more details.
- Specify the size of the spline used for the resampling (optional). Default is 5.
- Specify the size of the windows used to compute the values of the spl
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