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Dear all,<br>
<br>
I have two requests:<br>
<br>
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):<br>
<br>
****************************************<br>
AutoMR Input failed<br>
Python argument types in<br>
SOLU.addSOLU_6DIM_ENSE(InputMR_AUTO, str, list, bool, list,
float, bool, bool, bool)<br>
did not match C++ signature:<br>
addSOLU_6DIM_ENSE(phaser::SOLU {lvalue}, std::string,
scitbx::vec3<double>, bool, scitbx::vec3<double>,
double, bool, bool, bool, bool, scitbx::vec3<double>, double)<br>
****************************************<br>
*************ERROR ENDING *******************<br>
<br>
I can't figure out what I'm doing wrong. Any suggestions?<br>
<br>
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?<br>
<br>
Thanks for help,<br>
best regards,<br>
Maike<br>
<br>
-- <br>
<div class="moz-signature"><img
src="cid:part1.04090206.07030501@mb.au.dk" border="0"></div>
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