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PostPosted: Thu Dec 12, 2013 3:31 am 
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Joined: Thu Dec 12, 2013 1:49 am
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hi everyone :D

There were some error messages, when I tried to do the docking work for membrane protein and drugs by using autodock4.

We have tried changing "MAX_TORS" in the constants.h file to 256 and changing the "LINE_LEN" parameter in the autocomm.h file to 1028 and recompiling Autodock4.

In order to test the recompilied autodock4, I docked a small moleculr to a common globulin protein. The result showed that everything was OK.

But, when I do the same schedules for membrane protein and drugs, the message "segmentation fault" was shown.

What has happened, Please help me~~~
Thanks!

benniu


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