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Hello Jie-rong-- > > If I took all SBMF mode out, the script goes well again! It might because of > the clock atom? However, I couldn't set it up properly. Since I only > recorded data in one spectrometer, I supposed that only one clock atom I > should add (e.g. 777 as in the example files); but how to have an proper > correspondence psf file as input for the clock atom? Thanks!! > you can keep the extra clock atoms- but make sure the coordinates are defined. I suspect that the NANs you were getting previously came from undefined clock atom coordinates. best regards-- Charles -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.6 (GNU/Linux) Comment: Processed by Mailcrypt 3.5.8+ <http://mailcrypt.sourceforge.net/> iD8DBQFIEglnPK2zrJwS/lYRAlF2AJ96TrWiYAAWqRITc4f1f5srk3mGlgCfZq5U EzSUgzwookOANjZuAE79WUA= =BtIJ -----END PGP SIGNATURE-----
