xdrawchem
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bryanherger
XDrawChem is a two-dimensional molecule drawing program.
I have OpenBabel 3 installed, so I changed xdrawchem.pro: ``` 21c21 < error(OpenBabel was not found. Edit xdrawchem.pro and add valid include and lib values) --- > #error(OpenBabel was not...
The following demonstrates the effect quite well: * Insert an Imidazole from the Ring-dropdown * Use the `Clean up molecule` on it Invoking this tool will rotate the molecule around...
When choosing to output the SMILES string for a molecule it will print out `*` instead of the respective element-symbols.
When trying to use the Bezier-arrows from the arrow-dropdown nothing happens. This might be because I am using them in the wrong way (The same way I'm using the "regular"...
When drawing curved arrows (I experienced it with the 90 cw one) the arrow tip sometimes doesn't line up with the actual arrow itself. This causes the arrow tip not...
When using double bonds (or triple bonds for that matter) there can be problems when the geometry of them is not linear: They tend to intersect with other bonds or...
When inserting a molecule (e.g. benzene) one can hover over a connection point and press any letter on the keyboard in order to open up a text field. When dismissing...
Hi, Is it possible to relocate the "ring folder" from /usr/local/share/xdrawchem either within the xdrawchem installation or possibly by using a environment variable or a configuration file? I'd settle for...
Hi Bryan, Xdrawchem now builds and run correctly. Thank you! However there are problems with saving. 1. When I work on the program and then I try to close the...
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XDrawChem is a two-dimensional molecule drawing program.