! XEasy 3.2, last modified 96/01/30

! **** PROJECT - SPECIFIC DEFAULTS POSSIBLE: ****
! The copy of XEasy in the startup directory overwrites those in the standard
! X-Window locations.

XEasy.dont_use_default_colormap: false
! if true, xeasy always creates a own colormap, even if there are enough
! cells free on default. Then all instances show the colors of the instance
! that has focus (on machines that support only one colormap)

XEasy.basecolors: 128
XEasy.keepcolors: 10
! when xeasy opens a new colormap and if it is compiled with 
! SINGLE_INSTALLED_COLORMAP=1 it copies basecolors read_only colorcells from the
! default colormap, then it allocates the read/write cells and immediately 
! frees the read_only colorcells except keepcolors colorcells. You may want 
! to adapt these values to minimize colormap interferences between programs.

XEasy.beep: off
! for your nerves

XEasy.traditional_calibration: on
*traditional_calibration: on
! xeasy has been interpreting the "Maximum chemical shift" information in
! parameter files as ppm of the very edge of the spectrum, i.e. the left side
! of the left pixel. *traditional_calibration: on supports this mode.
! "off" interprets the data as ppm in the center of the first pixel, what
! makes calibration independent of the spectral size in the frequency domain.
! Don't swith within a project, but I recommend to start new projects with
! "off". If you exchange data with other programs, check which mode is
! used there.

XEasy.new_atom_numbers: false
! true: atom number = residue number*100 + atom number in library
! false: as in release < 1.3.6. 
! with "true" you have compatibility with SPSCAN, but you cannot use
! "sn" and cannot change amino acid type in the edit window without
! getting into trouble. see spscan manual: "xeasy compatibility"

*residue_library: /usr/local/lib/xeasy/xeasy.lib

*spectra_path:	../../1xeasy/
*path: ./

XEasy.timeout: 800
XEasy.font: 8x13
*fontList: 8x13
!XEasy*fontList: 6x13