SIM MX: Difference between revisions

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SIM_MX is a program that simulates diffraction images ([~~http~~://dx.~~doi~~.~~org~~/10.~~1107~~/~~S0907444909010282~~ Diederichs K. (2009) Simulation of X-ray frames from macromolecular crystals using a ray-tracing approach. Acta Cryst. D65, 535-42]). It may be used e.g. to check the proper functioning of a data reduction program.

SIM_MX is a program that simulates diffraction images ([https://www.biologie.uni-konstanz.de/securedl/sdl-eyJ0eXAiOiJKV1QiLCJhbGciOiJIUzI1NiJ9.eyJpYXQiOjE3NDY1NDMyMzEsImV4cCI6MTc0NzIzNDQzMSwidXNlciI6MCwiZ3JvdXBzIjpbMCwtMV0sImZpbGUiOiJmaWxlYWRtaW4vYmlvbG9naWUvYWctZGllZGVyaWNocy9wZGZzL0RpZWRlcmljaHMyMDA5X0FjdGFDcnlzdEQucGRmIiwicGFnZSI6ODI4MTV9.7HMqMVxAib1uGPTycDczCn7m7AHrBAGcmtD3XAzqE38/Diederichs2009_ActaCrystD.pdf Diederichs K. (2009) Simulation of X-ray frames from macromolecular crystals using a ray-tracing approach. Acta Cryst. D65, 535-42]). It may be used e.g. to check the proper functioning of a data reduction program.

A binary Linux version of the program may be obtained from the author upon request.

A binary Linux/OSX version of the program may be obtained from the author upon request.

== Building CBFlib ==

I leave this note because some workaround was needed to compile cbflib on OSX Lion.

# Get tar ball from [http://www.bernstein-plus-sons.com/software/CBF/ Official website].

# Edit Makefile

#* Add $(SRC)/cbff.c to SOURCE (around line 483 in CBFlib-0.9.2.2)

# Run

:<pre>CBF_DONT_USE_LONG_LONG=1 make all</pre>

NOTE: Users do not have to build cbflib for themselves.

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-SIM_MX is a program that simulates diffraction images ([http://dx.doi.org/10.1107/S0907444909010282 Diederichs K. (2009) Simulation of X-ray frames from macromolecular crystals using a ray-tracing approach. Acta Cryst. D65, 535-42]). It may be used e.g. to check the proper functioning of a data reduction program.
+SIM_MX is a program that simulates diffraction images ([https://www.biologie.uni-konstanz.de/securedl/sdl-eyJ0eXAiOiJKV1QiLCJhbGciOiJIUzI1NiJ9.eyJpYXQiOjE3NDY1NDMyMzEsImV4cCI6MTc0NzIzNDQzMSwidXNlciI6MCwiZ3JvdXBzIjpbMCwtMV0sImZpbGUiOiJmaWxlYWRtaW4vYmlvbG9naWUvYWctZGllZGVyaWNocy9wZGZzL0RpZWRlcmljaHMyMDA5X0FjdGFDcnlzdEQucGRmIiwicGFnZSI6ODI4MTV9.7HMqMVxAib1uGPTycDczCn7m7AHrBAGcmtD3XAzqE38/Diederichs2009_ActaCrystD.pdf Diederichs K. (2009) Simulation of X-ray frames from macromolecular crystals using a ray-tracing approach. Acta Cryst. D65, 535-42]). It may be used e.g. to check the proper functioning of a data reduction program.
-A binary Linux version of the program may be obtained from the author upon request.
+A binary Linux/OSX version of the program may be obtained from the author upon request.
+== Building CBFlib ==
+I leave this note because some workaround was needed to compile cbflib on OSX Lion.
+# Get tar ball from [http://www.bernstein-plus-sons.com/software/CBF/ Official website].
+# Edit Makefile
+#* Add $(SRC)/cbff.c to SOURCE (around line 483 in CBFlib-0.9.2.2)
+# Run
+:<pre>CBF_DONT_USE_LONG_LONG=1 make all</pre>
+NOTE: Users do not have to build cbflib for themselves.