Dear Ghemical Team, <br><br>I need to generate rough x-y-z co-ordinates of amino acid sequences for a set of random sequences. I was looking for an open source solution to generate this in an automated way. I find the buid_amino routine in Ghemical is exactly doing what I wanted. I would like to know if I can get a command line version of build_amino routine in Ghemical as a stand alone program or is there a way that I can access Ghemical with out x-windows as a command line tool. <br clear="all">
<br>Many thanks in advance, <br><br>-- <br>K. Shameer<br>------------------------------------------------------------<br>Computational Biology Lab, NCBS - TIFR <br>Molecular Biophysics Unit, IISc <br>