Johanna K. S. Tiemann

Thanks! :pray: Is this also on the raspberry? Aso, can you check again what python version is used? (e.g. in `/var/log/apache2/error.log`) I hope I find time on the weekend to...

Yes, this is normal for structure files which do by themself not contain any atom coordinates. If you generate a js/ngl script to load them, you can set the first...

Yupp, I'll look into it.

Hi Albert - thanks for looking into this! I aligned to 3SN6 and used different segments, like all the TM regions. Here is the 60 structure list: 7NA7,7EIB,7F2O,7F8W,7FIG,7EW4,7EW1,7EZM,7DB6,7F16,7EXD,7DH5,7EVW,7DTY,7DUQ,7MTS,7JHJ,7O7F,7E9H,7KH0,7CX2,7AUE,7E32,7E2X,7E33,7DFL,7CMV,7JVQ,7JVR,7L1V,7D77,7D68,7AD3,7CZ5,7D7M,6WHA,7CFN,6LFO,6VN7,6WPW,6WZG,6WWZ,6K42,6UVA,6OMM,6LI3,6PT0,6PB0,6PB1,6P9Y,6OSA,6OIJ,6NBI,6N4B,6NIY,6G79,6D9H,6DDF,4PXF,3SN6