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The NMRC command is used to specify the NMR Constraints file along with some of the parameters of the NMR constraint functions.
NMRC [UNIT unit] default: 5
[FMAX real] default: 1
[SLOPe real] default: 1
[NOEWeight real] default: 1
[JWEIght real] default: 1
[KJDIff real] default: 0.2
[ECHO]
[j-normalization-options]
[noe-proton-averaging-options]
[clear-options]
[title-options]
j-normalization-options ::= [JNORmalize ]
[NOJNormalize]
[SUM ]
noe-proton-averaging-options ::= [AVErage ]
[NOAVerage]
title-options ::= [TITLe ]
[NOTItle]
clear-options ::= repeat( CLEAr {Jcoupling} )
( {Noe } )