CrystalMaker Guide: MacMolecule 1.x Data Files
A text format used by MacMolecule version 1.x.
MacMolecule is a program designed for creating 3-d-images of molecules. Program versions up to and including 1.7 were freeware, and their file format is supported by CrystalMaker (more recent versions of MacMolecule are no longer freeware, and their more complex file format is not supported by CrystalMaker).
A sample MacMolecule 1.x file, for the molecule glycine is given below:-
C; glycine
H+ 2 ;model BS C = 1.5, 0.6 (.5,.5,.5) O = 1.4, 0.58 (1.,0.,0.) N = 1.5, 0.6 (0.,0.,1.) H = 0.90, 0.36 (1.0, 1.0, 1.0) C1 : -3.49503 1.79605 2.15052 C11 : -4.56421 0.74904 1.99995 H1 : -6.12061 1.89748 2.79283 H2 : -6.34809 0.23019 2.87950 H21 : -1.79454 2.28689 1.44555 H3 : -5.30122 0.99524 3.90571 H31 : -4.14040 -0.23229 2.19028 H32 : -4.95760 0.75616 0.99245 N1 : -5.64483 0.98849 2.95291 O1 : -3.56196 2.69996 2.94043 O2 : -2.50337 1.59972 1.31374 ;BONDS C1, C11 C1, O1 C1, O2 C11, H31 C11, H32 C11, N1 H1, N1 H2, N1 H21, O2 H3, N1 ·· glycine ·· The amino acid glycine is the smallest of the 20 common amino acids found in proteins. The color scheme used to designate atoms is as follows: gray = carbon, blue = nitrogen, red = oxygen, white = hydrogen. |
CrystalMaker imports all the data, including atom colours, radii, bonding, and any notes (these are the lines prefixed by pairs of bullets). Lines beginning with a semicolon ";" are comments.
The file's structure can be divided into three parts:-
You may save a Crystal as a "molecule"in MacMolecule format, using the Export Molecule command from the File menu. A text file is generated, which can be read directly by the MacMolecule program. Note that because MacMolecule represents atom types by single letters, the total number of atom types is limited to 26.
© 1999 CrystalMaker Software. All rights reserved