Options

`-h` `--help`	Print command line help
`-`	import structures from standard input
`--geometry WxH+X+Y`	set preferred window size ( W x H ) and location ( X , Y )
`--real-time`	display input stream in real time
`--spreadsheet`	use spreadsheet-like viewer with one row per input record (default if the input file contains data fields)
`--gridbag`	use compact matrix-like viewer with more molecules in a row (default if the input file does not contain data fields)
`-c <number>`	maximum number of visible columns for GridBagView (default: 2)
`-r <number>`	maximum number of visible rows for GridBagView (default: 2)
`-n <number>`	maximum number of molecules to import (default: 1000)
`-s <number>`	index of the first molecule to import (default: 1)
`-S`	display unique SMILES code
`-f <f1>:<f2>`	show specified fields (<f1>, <f2>, ...) in the given order from an SDfile. Field names are separated by colons.

Options for displaying additional atomic properties stored in SDfile:

`-p <file>`	palette definition property file*
`-t <tagName>`	name of the tag in the SDfile that contains property symbols*

You can also pass options to Java VM when you run the application from command line.

Examples

Displaying the first 1000 structures from str.smi:
```
mview str.smi
```
Viewing 500 structures starting at the 9500-th one from str.smi:
```
mview -n 500 -s 9500 str.smi
```
Showing structures and 3 fields (ID, name, and stock) from stock.sdf:
```
mview -f "ID:name:stock" stock.sdf
```
Display in 2 columns, show SMILES code:
```
mview -Sc 2 stock.sdf
```
Search using JChem's command line search module and display the structure and the ID field from the results:
```
jcsearch -q 'Clc1ccccc1' -f sdf input.sdf | mview -f ID -
```
Displaying the progress of a command line molecular dynamics simulation in real time:
```
program_producing_molfiles_on_stdout | mview --real-time -
```
Atom coloring according to property symbols in SDFile:
```
mview -p colors.ini -t PPL stock.sdf
```