-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. |
-p <file> |
palette definition property file* |
-t <tagName> |
name of the tag in the SDfile that contains property symbols* |
* See the Property colors in MarvinView section
You can also pass options to Java VM when you run the application from command line.
mview str.smi
mview -n 500 -s 9500 str.smi
mview -f "ID:name:stock" stock.sdf
mview -Sc 2 stock.sdf
jcsearch -q 'Clc1ccccc1' -f sdf input.sdf | mview -f ID -
program_producing_molfiles_on_stdout | mview --real-time -
mview -p colors.ini -t PPL stock.sdf
-t
parameter.
The property list contains one or more property symbols for each atom, by the order
of the atoms. The properties of different atoms are separated by a semicolon.
The number of specified atoms must match the number of atoms in the molecule.
If an atom has two or more properties, they are separated by a slash.;;a;b/c;
a = red b = blue c = green d = black e = navy f = maroon a/d = purple b/d = lime a/c = aqua empty = #808080 other = fuchsiaAll property symbols and their combinations (separated by slash character) can have own colors assigned. There are two special symbols: "empty" and "other". Atoms not having any property will be displayed with the color of "empty". The rest of atoms are displayed with the color of "other" (undefined combinations). MarvinView supports the 16 color names of the HTML standard (see below), but it is allowed to assign any valid RGB color value to symbols.
Name | Code | Sample |
Black | #000000 | |
Green | #008000 | |
Silver | #C0C0C0 | |
Lime | #00FF00 | |
Gray | #808080 | |
Olive | #808000 | |
White | #FFFFFF | |
Yellow | #FFFF00 | |
Maroon | #808080 | |
Navy | #000080 | |
Red | #FF0000 | |
Blue | #0000FF | |
Purple | #800080 | |
Teal | #008080 | |
Fuchsia | #FF00FF | |
Aqua | #00FFFF |
MarvinView Parameters and Events