My top file contains user-defined restraints involving hydrogen atoms.
When I add 'SET DO_LOOPS =1' to the top file, the modeller has the following error.
add_res_442E> One or more atoms absent from MODEL: O:381: HD1:381:
I guess this is related to that LOOPS optimizes nonhydrogen atoms. Is there a way around this problem?
Best regards, Han
Han Choe, PhD Department of Physiology University of Ulsan, College of Medicine Songpagoo Poongnapdong 388-1 Seoul 138-736, Korea