> Before I post your email, I have a few questions: > > Is some of the included text from the pulse program? yes. > If so, then is it a "standard" pulse program from the Bruker library? > If it is from the Bruker library, then can you provide the name of the > > pulse program? is is not a standard program from the bruker pulse program library. i wrote it (but i developed it from a family of working programs, which also i wrote (which in turn were based on a pulse program that my boss had written which also works, which in turn was derived apparently from a bruker pulse program from standard library, which i have never used). > If it is not a "standard" Bruker pulse program, then can you tell us > what > it is supposed to do? 4d chemical shift (micro) imaging. "micro" because, the imaging is done on a "regular" avance 500 MHz bruker spectrometer, w/ a triple axes gradient bruker probe, running under topspin 2.1 (but have run similar sequences, albeit w/ only "r2d" and "r3d" and not "r1d" in xwinnmr as well). > Also, can you provide the complete pulse program? "scsImgCs00" is attached. "ased", "expt" etc. commands produce the error: gardient function file "r1d" not ound; -error: gradient file not found. however, when i use only "r2d" or "r3d" there is no problem. i'm attaching sequences (scsImgFrqNcdX01, scsImgFrqNcdY01, scsImgFrqNcdZ01) that only use "r2d" and "r3d" and have gotten tons of data out of 'em. > Thanks, thank you for your time and help, > Bob. gratefully, -chandrashekar
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