APT – Attached Proton Test Free Download [Mac/Win] (April-2022) 💕

December 12, 2022 talmari

APT – Attached Proton Test is an useful chemistry-related software application that simulates the attached proton test in carbon-13 NMR.
The program accepts as input the chemical shifts of the carbon, the number of attached protons, and the value of the coupling constants.
Alternately, the user may choose to analyze an unknown.

APT – Attached Proton Test Crack Download (Latest)

Attached Proton Test (APT) is a software application to simulate the attached proton test in carbon-13 NMR. This software is ideal for education and research in organic chemistry.
The program takes input of the chemical shifts of the carbon and the number of protons bonded to it. Once these parameters are known, the program calculates the chemical shift for the carbon bonded to the protons.
The chemical shifts of all carbons that are bonded to protons are stored in the first output file as tab-delimited files. These files can be opened using Excel or any spreadsheet program. The data can also be exported to HTML or text format for web publication.
A second output file is generated that stores the chemical shift of the carbon bonded to the protons. This data file can be used for simulations or to prepare a manuscript.
The program will calculate the chemical shift of the carbon bonded to the protons for an unknown if the information is entered. The user can determine the chemical shift and the number of protons bonded to the unknown in the input dialog. Alternatively, an unknown can be analyzed by selecting it in the control area. The chemical shifts of the carbons bonded to the protons are displayed in the results window.
Attached Proton Test (APT) is free software licensed under the GNU GPL Version 2.
It is available at
File: attachedprotontest.zip[Spectrum of ocular lesions with retinitis pigmentosa].
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APT – Attached Proton Test Crack+ Activation Free Download

APT is an useful chemistry-related software application that simulates the attached proton test in carbon-13 NMR.
The program accepts as input the chemical shifts of the carbon, the number of attached protons, and the value of the coupling constants.
The program allows the user to scan through all possible values of the carbon chemical shift until a chemical shift combination is found that results in an experimental cross peak.
An example of this is a spectrum for a trans isomer of a double bond with two protons attached, which would give the following chemical shift pairs:
-97.6, +47.5 for the protons
-101.4, +48.2 for the protons
-94.5, +46.9 for the protons
-102.6, +48.1 for the protons
The program will then analyze the chemical shifts of the carbon atoms for each of these possible cross peak assignments.
The software will then calculate the percent of trans and cis isomers based on the number of peaks and the chemical shift of the carbon atoms.
If the resulting cross peaks correspond to the desired carbon shift, a pair of circles representing the cross peaks are drawn on the right. If the combination of chemical shifts does not give a valid cross peak, a pair of triangles are drawn in place of the circles.
If the chemical shifts calculated in the above fashion are within 1 ppm of the known chemical shift, the program will draw a circle.
The circle will have the center at the known chemical shift and the circle will have the size of the error in ppm.
The program will also allow the user to draw a cross.
The cross will have two circles superimposed on top of one another and can be drawn at either the chemical shift of the carbon with no attached protons or at the chemical shift of the carbon with two protons attached.
If the two superimposed circles are smaller than the circles that represent the possible chemical shifts of the carbon with no attached protons, the cross will have the same size as the circles for the carbon with no attached protons.
If the circles are equal in size to the circles representing the carbon with two attached protons, the cross will be larger than the circles representing the carbon with no attached protons.
If the circles are larger than the circles representing the carbon with no attached protons, the cross will have the same size as the circles representing the carbon with two attached protons.
The program will then
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APT – Attached Proton Test Crack With Key

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What’s New in the APT – Attached Proton Test?

– User interface.
– Chemical shift and coupling constant input.
– NMR simulation.
– Plot conversion of simulation to input data.
– A NMR simulation can be compared to the experiment of the same molecule.
– An unknown can be simulated.
– Output.
– NMR simulation details.
– A workgroup can be set and is displayed on the icon toolbar.
– Saveable.

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/*
* Copyright (C) 2010 Team XBMC
*
*
* This Program is free software; you can redistribute it and/or modify
* it under the terms of the GNU General Public License as published by
* the Free Software Foundation; either version 2, or (at your option)
* any later version.
*
* This Program is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
* GNU General Public License for more details.
*
* You should have received a copy of the GNU General Public License
* along with XBMC; see the file COPYING. If not, write to
* the Free Software Foundation, 675 Mass Ave, Cambridge, MA 02139, USA.
*

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System Requirements:

Supported OS: Windows 7 SP1 or later, Windows 8.1 or later.
Windows 7 SP1 or later, Windows 8.1 or later. Processor: Intel Core i5-2500K or later
Intel Core i5-2500K or later RAM: 8GB
8GB Graphics: NVIDIA GeForce GTX 660 2GB or ATI Radeon HD 7850 2GB
NVIDIA GeForce GTX 660 2GB or ATI Radeon HD 7850 2GB DirectX: Version 11
Version 11 Storage: 3GB available space
3GB available space Additional Notes:

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