[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]
[modeller_usage] (no subject)
- To: "'Modeller'" <>
- Subject: [modeller_usage] (no subject)
- From: "Han Choe" <>
- Date: Mon, 30 Aug 2004 20:02:13 +0900
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