Commands
Command
|
Description
|
| READMOL filename |
Reads a specified structure file and
replaces the current molecule in the form. Operates on the current
molecule only if there is at least one structure-related box
(structure, formula, or molweight) on the form, and you are
positioned to a valid entry in the database. The format of the file
is determined by its extension. For example, benzene.cdx is a
ChemDraw file. |
| WRITEMOL filename |
Saves the current molecule to a
specified structure file. If the file doesn't exist, it is created,
otherwise it is overwritten. Operates on the current molecule
only if there is at least one structure-related box (structure,
formula, or molweight) on the form, and you are positioned to a
valid entry in the database. The format of the file is determined
by its extension. For example, benzene.cdx is a ChemDraw file. |
| WRITETEXT filename |
Exports the current list as delimited
text with whatever delimiter is specified in the Preferences
dialog. |
Examples
-
Command
|
Action
|
| READMOL benz.mol |
Read specified file to become current
molecule |
| WRITEMOL saved.mol |
Write current molecule to specified
file |
| WRITETEXT hits.txt |
Export current list to a text
file |
|
