Chemtool(How to draw chemistry):MOST: Difference between revisions

Revision as of 12:58, 25 September 2016

You can put an abstract (a brief description of your method) here and the text you would copy into an article.

Introduction

Link to the development page with various versions and descriptions the version 1.6.15 is the most current during the writing of this methods page.

In Literature: [http://dasher.wustl.edu/bio5476/reading/proteins-58-407-05.pdf Receptor Rigidity and Ligand Mobility in Trypsin–Ligand Complexes]

Chemtool is a useful program when there is a need to create models of molecules for scientific papers. While it is possible to draw and label complex molecules, Chemtool also has built in templates to make this process easier. Specifically, for carbocycles, sugars, heterocycles, and amino acids.

Chemtool has the capability of locking in different bond angles, superimposing text, rotating and copying already built molecules, and calculating molecular weight.

Installation

Go Here and click the download link
Once the .zip file has finished downloading move it to an appropriate directory and unpack it
Chemtool doesn't need to be installed to be accessed, simply run the Chemtool.exe file to access the program

Explanation of use

Example

Shutdown

References

@@ Line 20: / Line 20: @@
 ==Installation==
+# Go [http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html Here] and click the download link
+# Once the .zip file has finished downloading move it to an appropriate directory and unpack it
+# Chemtool doesn't need to be installed to be accessed, simply run the Chemtool.exe file to access the program
 ==Explanation of use==