we just found out that we created the particle as a Domain and tried to process it as a fragment. sorry about that (albeit an error message would be helpful to prevent us from posting such problems). anyways, is there any way to alter the residue range of a Domain after setting it up?
thanks
pia & friedrich
Am 19.01.2011 um 10:20 schrieb Pia Unverdorben:
> dear all, > > we tried to set the indexes of a fragment explicitly. however, the procedure seems to be incredibly slow in the following example where we tried to add residue numbers to a particle 'frag' (set up as a fragment). somehow, the last line takes ages (dies?). > any hints would be appreciated. > > thanks > > pia & frido > > rs= IMP.Ints() > for ii in (ifirst, ilast+1): > rs.append(ii) > tfrag = IMP.atom.Fragment(frag) > tfrag.set_residue_indexes(rs) > _______________________________________________ > IMP-dev mailing list > IMP-dev@salilab.org > https://salilab.org/mailman/listinfo/imp-dev