Dear all, I am trying to read a CCP4 electron density map into turbo_frodo, without success. It seems that the mappage program that was distributed with turbo_frodo does not work on our system (Linux Mandrake) : it produces a segmentation fault. Compilation of the source of mappage generates many error messages, and my fortran was never good enough to allow me to go into source code. Using mapman to write a TURBO map generates something that can be read and displayed in turbo, but that does look like an electron density map...
I am open to any suggestion to solve this problem ! thanks a lot for your help Laurent ------------------------------------------------------------------- Laurent Maveyraud laurent.maveyraud AT ipbs DOT fr Université Paul Sabatier Toulouse III I.P.B.S. UMR 5089 Groupe de Biophysique Structurale Département Mécanismes Moléculaires des Infections Mycobactériennes 205 route de Narbonne 31077 TOULOUSE Cedex FRANCE Tél: +33 (0)561 175 435 Fax : +33 (0)561 175 994 -------------------------------------------------------------------
