[phenixbb] phenix_automr error and autobuild question
Maike Bublitz
mbu at mb.au.dk
Thu Mar 22 06:23:58 PDT 2012
Dear all,
I have two requests:
1) I have trouble getting a molecular replacement job to run (Phenix
Version 1.7.3-928), where I want to keep one ensemble fixed in its known
orientation, only looking for a second ensemble. I keep on getting the
following error message, both from the GUI and from command line (using
a 'mymr.eff' parameter file):
****************************************
AutoMR Input failed
Python argument types in
SOLU.addSOLU_6DIM_ENSE(InputMR_AUTO, str, list, bool, list, float,
bool, bool, bool)
did not match C++ signature:
addSOLU_6DIM_ENSE(phaser::SOLU {lvalue}, std::string,
scitbx::vec3<double>, bool, scitbx::vec3<double>, double, bool, bool,
bool, bool, scitbx::vec3<double>, double)
****************************************
*************ERROR ENDING *******************
I can't figure out what I'm doing wrong. Any suggestions?
2) Which parameters would I need to specify to let phenix.autobuild
build a model for one protein of a 2-component complex from scratch,
while keeping the other component unchanged (and using it to calculate
the phases)? Is that possible?
Thanks for help,
best regards,
Maike
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