| CrystalMaker is being developed to provide an opportunity to try out the features of your program, files.CrystalMaker crystal molecules using a set of examples and provide a streamlined workflow that majors on productivity: just drag and drop your data files in the program for instant display of spectacular photo-realistic color. Handling structures in real time with the mouse. ? Multiple View and undo levels encourage exploration and discovery of ookmarks - ideal for teaching and demonstration research version also allows you to open text files in crystallographic databases, also the CIF, PDB, ICSD, Cambridge Structural Database (CSD / FDAT) and other formats. User guide in Adobe PDF format for the display packages, and acirc; online help and example files. |
15
2
No comments:
Post a Comment