V.1.1 04/02/03 Bug fix in ATMIN2, go to label 200 upon reading error, not 100 08/06/02 Changes RSMALL to 0.002 in EULZXZ, ZYZ Changes RSMALL to 0.004 in POLXZK, XYK Output POWER in FOBSIN 07/17/02 Introduced the option of keeping a poly-ALA model only. New keyword ALA in Model block. Changed COMO.CMN, INITSS, ATMINP ATMIN2. It does not work perfectly for FAMILY model info yet 07/17/02 Changed MSAVRF to max of 50 from 200 in INITSS 03/25/02 Modified the log output format in TFPOPC 03/10/02 Save the top 50 peaks in POPC TF by default. Old one is MAXSAV (200) 11/12/01 Bug fixes in ATMRTV, ATMDUP, ATMSTO. Modify the NATMCP array as well (number of copies). ----------------------- V1.0 Released 9/27/01 ----------------------- 09/27/01 Disabled the output/input of Almn coefficients. Too prone to mistakes. Re-enabled the auto-sampling of neighboring rotation grid points by TF, which was disabled on 2/6/01 Bug fix in TFPOP2, reset new1st to 0 before returning 08/16/01 INput keyword in CRystal block, Amplitude or Intensity SCale keyword in Crystal block, deleted BCorr keyword (see 01/24/01). Scale up Fobs by scale factor and B value. 04/18/01 Bug fix in sfkalk, calculate s only for T and R molecules. 02/26/01 Scale up Fobs from HKL data by factor of 5 02/24/01 Report data completeness, modified Cmplet, Fobsin 02/17/01 Disabled the new feature of Rfpick (2/6/01). It doesn't seem to work very well 02/07/01 Modify Alminp, .eq. changed to .equiv. Modify Frforf, changed output to log file 02/06/01 Modify Rfpick to place the RF peaks at the top of the rotation angle list 02/06/01 Modify Fobsin to support CNS format. Expect the file to contain Fobs and Sigma entry for each reflection. 01/24/01 Bug fix in tfinpt, nsel=0 01/24/01 Implemented new command BCorrection in Crystal block. Apply B scale-up to Fobs. Changed xtalin, initss, fobsin, como.cmn. V0.9.2 Released 1/18/01