MOLINSIGHT.NET

MOLinsight - A web portal for the processing of molecular structures by blind students

A web portal for the processing of molecular structures by blind students. The MOLinsight web portal is a gateway to open-source software as well as software freely accessible. To students that can be integrated in strategies for blind users to process chemical structures. Here you can find documentation for. And a guide for specific tasks. Molecular editors for non-blind users. Sonification of IR spectra. How to do common tasks? Guidelines to interpret a molecular structure. Related works by others.

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MOLinsight - A web portal for the processing of molecular structures by blind students | molinsight.net Reviews

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A web portal for the processing of molecular structures by blind students. The MOLinsight web portal is a gateway to open-source software as well as software freely accessible. To students that can be integrated in strategies for blind users to process chemical structures. Here you can find documentation for. And a guide for specific tasks. Molecular editors for non-blind users. Sonification of IR spectra. How to do common tasks? Guidelines to interpret a molecular structure. Related works by others.

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2 versão port

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5 available programs

6 software

7 navmol

8 brailchem

9 marvin

10 openbabel

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MOLinsight - A web portal for the processing of molecular structures by blind students | molinsight.net Reviews

https://molinsight.net

A web portal for the processing of molecular structures by blind students. The MOLinsight web portal is a gateway to open-source software as well as software freely accessible. To students that can be integrated in strategies for blind users to process chemical structures. Here you can find documentation for. And a guide for specific tasks. Molecular editors for non-blind users. Sonification of IR spectra. How to do common tasks? Guidelines to interpret a molecular structure. Related works by others.

INTERNAL PAGES

molinsight.net

1

Molconverter in the Marvin Beans package from ChemAxon

http://www.molinsight.net/Molconverter%20notes.htm

Molconverter in the Marvin Beans package from ChemAxon. To convert a file named input file into another file output file enter the command. Molconvert xxxxx input file -o output file. Where you should replace xxxxx by the strings corresponding to the chemical formats desired for the output file (the format of the input file is automatically perceived). Examples of formats are. For example, to convert file propan1ol.mol. In the MDL Molfile format into SMILES you should use the command. Go to main page.

2

Stereochemistry Notes

http://www.molinsight.net/Stereochemistry%20notes.htm

Three chemists, R.S.Cahn (England), C.K. Ingold (England), and V. Prelog (Switerland), devised a system of nomenclature that, when added to the IUPAC system, allows to identify a molecule by clearly describing its chiral centers. This system, called the R. System, is now widely used and it is part of the IUPAC rules. Assign an order of priority to the four ligands of the chiral center:. Higher atomic number precedes lower. To apply this rule:. Ranks higher than N(CH. 2 Higher atomic mass precedes lower.

3

Babel Conversion Tool

http://www.molinsight.net/Babel%20Conversion%20Tool%20notes.htm

To convert a file named input file into another file output file enter the command. Babel -ixxxxx input file -oyyyyy output file. Where you should replace xxxxx and yyyyy by the strings corresponding to the chemical formats of the input and output files respectively. Examples of formats are. For example, to convert file propan1ol.mol in the MDL Molfile format into SMILES you should use the command. Babel -imol propan1ol.mol -osmi propan1ol.smi. A full list of possible formats is in the OpenBabel.

4

NavMol [Version 4.h]

http://www.molinsight.net/Navmol%20notes.htm

Program works via the MS-DOS command-line or the Linux shell. If you are not familiar with the use of the command line of the MS-DOS, the following advices can simplify the use of the NavMol. Must first go to the directory of the NavMol program and the file (MDL.mol) that you want to read. For example, if you placed the navmol. And the file A 1.mol. To open this file with NavMol, you have to take the following steps:. Open an MS-DOS window and go to the directory example1 by typing. Cd c: example1 and.

5

AMONET

http://www.molinsight.net/amonet/amonet.htm

Portuguese Association of Women in Science. Since 10.11.2004].

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MOLinsight - A web portal for the processing of molecular structures by blind students

A web portal for the processing of molecular structures by blind students. The MOLinsight web portal is a gateway to open-source software as well as software freely accessible. To students that can be integrated in strategies for blind users to process chemical structures. Here you can find documentation for. And a guide for specific tasks. Molecular editors for non-blind users. Sonification of IR spectra. How to do common tasks? Guidelines to interpret a molecular structure. Related works by others.

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