Hi,

While using insightII program I often used *.log source files to automatically generate custom coloring schemes for mass analyses I performed. For example:

Get Molecule PDB User 1xxx_D P_1xxx_D Heteroatom -Reference_object

Display Molecule Only Atoms Trace P_1xxx_D*

Center -World P_1xxx_D Center_of_mass

Clip -Auto 250 0 -Perspective INSIGHTII

Color Molecule Atoms P_1xxx_D Specified Specification 192,192,192

Color Molecule Atoms P_1xxx_D:D84:CA Specified Specification green

Color Molecule Atoms P_1xxx_D:D85-D99:CA Specified Specification 255,0,0

Color Molecule Atoms P_1xxx_D:D101:CA Specified Specification 0,255,255

Color Molecule Atoms P_1xxx_D:D102-D106:CA Specified Specification 255,0,0

Color Molecule Atoms P_1xxx_D:D109:CA Specified Specification 0,255,255

Color Molecule Atoms P_1xxx_D:D110-D115:CA Specified Specification 255,0,0

Color Molecule Atoms P_1xxx_D:D126:CA Specified Specification 0,255,255

Color Molecule Atoms P_1xxx_D:D127-D135:CA Specified Specification 255,0,0

Color Molecule Atoms P_1xxx_D:D140:CA Specified Specification 0,255,255

Color Molecule Atoms P_1xxx_D:D141-D155:CA Specified Specification 255,0,0

Move P_1xxx_D Center_of_mass Relative 0,0,0 Screen

Is that possible to use such insightII source files to load and customize view of structures in DS3 viewer? If not is there any command line (similar to that from insightII) to paste such commands? I have to look through hundreds of structures quickly and need to have them colored according to information stored in these files but do not have a licence for insightII left but I can use DS3 viewer/studio instead.

Thanks for every suggestion,

Kamil