Ralf Stephan

primarily to run tests automatically but also in principle

when loading a file, the displayed structure is maximized for the canvas. some would like it at just 100% see https://sourceforge.net/apps/trac/jchempaint/ticket/109 see also #135

Looks really unprofessional

formula, MW is a minimum

A. when nothing selected, all molecules B. when atoms selected, its molecules

making hydrogens implicit/explicit fails

1

From aherraez https://sourceforge.net/apps/trac/jchempaint/ticket/44 Testing the JCP Editor Applet 2.5.9 at http://www.ebi.ac.uk/steinbeck-srv/jchempaint-nightly/EditorApplet.html when I draw a structure, then click on the "Make hydrogens explicit" link, nothing happens. From the menu, View...

1. place cyclohexane with a hetero atom 2. add a side chain with wedge bond after het (clockwise) 3. clean molecule will move the side chain before the het, wedge...

so that I can hit RET or just have to give the basename; beware filter changes

so that we just have to input the basename. Of course, changing fiters means changing extensions

just like in TeX, BKChem has HTML ``` ```