Dear
Modeller,
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