I've just started looking at this program. So far it looks like it has a lot of promise, but I decided that given its open source nature, I would try to document issues I find as I come across them. It doesn't look like I have access to create a ticket, so I'm posting here instead.
1) It seems that when you have one or more spaces in the crystal name when creating a crystal (ex. "Titanium (beta)" or "Magnesium project new") the info is parsed funny, breaking the resulting cif file. It looks like each space shifts the next word to the following line, displacing all the information (like lattice constants and symmetry) by one line per space character used.
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I've just started looking at this program. So far it looks like it has a lot of promise, but I decided that given its open source nature, I would try to document issues I find as I come across them. It doesn't look like I have access to create a ticket, so I'm posting here instead.
1) It seems that when you have one or more spaces in the crystal name when creating a crystal (ex. "Titanium (beta)" or "Magnesium project new") the info is parsed funny, breaking the resulting cif file. It looks like each space shifts the next word to the following line, displacing all the information (like lattice constants and symmetry) by one line per space character used.
The spacing is deleted when parsing the CIF file. The upcoming version will use unberline link different words. Thanks
Last edit: Xinfu GU 2015-09-03
Ben, u can create the ticket now.