Hello. Now the two separate modules work again; one have to first compile and install libghemical and then ghemical (logically :) ; the configure script of ghemical is so far unable to find libghemical files and it is assumed that they were installed with prefix=/usr/local (the default one). I also added some new features: 1) a new mouse tool "clipping" is added; it determines how "thick" slice of graphics is rendered (useful for macromolecules). The tool works the same way as the "zoom" one. 2) selection my atoms/residues/chains/molecules works now, more or less (res/chn based one ignores hydrogens). 3) a new function "delete selected atoms" was added. Regards, Tommi