Dear all, I want convert a small molecule cif into pdb. Unfortunately coordvonv failed with the following error message: CCP4I TERMINATION STATUS 0 "At line 537 of file /usr/local/xtal/ccp4-6.1.3/src/coordconv.f Fortran runtime error: Bad value during floating point read
I am able to read the file with pymol and see the structure, unfortunatley one cannot isolate chains or atoms. Some atoms exists twice and if one delete it in Coot one delete always more than one atom and that is not what I want. Does anyone know a good programm to deal with cif file or to convert it properly in a format? Thanks in advance Christian
