just resolved - my bad.
cheers
frido
On Mon, Sep 28, 2009 at 4:47 PM, Friedrich Foerster foerster@biochem.mpg.de wrote: > hi all, > > for some reason, my just-compiled version of IMP (stable branch) > miserably fails. e.g., one of the unit tests gives the below problem. > any clues what is wrong with my setup? > > thanks > > frido > > > > sendling 368% pimp > /fs/home/foerster/salisoft/imp/branches/stable/modules/atom/test/test_md_optimizer.py > /fs/sun15/lv01/pool/pool-foerster/frido/projects/assembler/ > Traceback (most recent call last): > File "/fs/home/foerster/salisoft/imp/branches/stable/modules/atom/test/test_md_optimizer.py", > line 7, in <module> > xkey = IMP.FloatKey('x') > File "/fs/sandy02/lv08/home/b_baumei/foerster/salisoft/imp/branches/stable/build/lib/IMP/__init__.py", > line 438, in __init__ > this = _IMP.new_FloatKey(*args) > NotImplementedError: Wrong number of arguments for overloaded function > 'new_FloatKey'. > Possible C/C++ prototypes are: > IMP::FloatKey() > IMP::FloatKey(unsigned int) > IMP::FloatKey(std::string) > > > > -- > > Dr. Friedrich Foerster > Max-Planck Institut fuer Biochemie > Am Klopferspitz 18 > D-82152 Martinsried > > Tel: +49 89 8578 2651 > Fax: +49 89 8578 2641 > > foerster@biochem.mpg.de > > www.tomotronic.org >