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
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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
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