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Hi, <br><br>I am the beginner of crystallography and have a 3.5A map generated by MAD method using phenix GUI. <br>I already traced and built 2/3 of my protein.<br>I wish to use this partial model combined with SAD to generate a new map and see if the new map can help me to deal with the rest of the structure.<br>Does it sound reasonable to you?<br><br>However, after running AutoSol. I got this error message:<br><br>Failed to carry out AutoSol_score_ha_solutions:<br>[Errno 2] No such file or directory: 'AutoSol_run_1_/TEMP0/phaser_mtz.hand.mtz'<br><br>What should I do now? Can't phenix automatically calculate it? <br><br><br>PC <br><br /><hr />Windows Live�: Keep your life in sync. <a href='http://windowslive.com/explore?ocid=TXT_TAGLM_WL_t1_allup_explore_012009' target='_new'>Check it out!</a></body>
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