Shortcut: DENSITY

Module	volumes
Description	Usage
Depreciated command that is bascially equivalant to GROUP.
output value	type
indices for the specified group of atoms	atoms

Deprecated

This action has been deprecated and is no longer supported. Use GROUP instead.

Details and examples

Depreciated command that is bascially equivalant to GROUP.

Here is an example but Plase don't use this anymore. Use GROUP instead.

Click on the labels of the actions for more information on what each action computes

g1The GROUP action with label g1 calculates the following quantities: Quantity    Type    Description  
g1 atoms indices of atoms specified in GROUP: DENSITYDepreciated command that is bascially equivalant to GROUP. This action is a shortcut. More details SPECIESthe atoms in the group=1-100
# PLUMED interprets the command:
# g1: DENSITY SPECIES=1-100
# as follows (Click the red comment above to revert to the short version of the input):
g1: GROUPDefine a group of atoms so that a particular list of atoms can be referenced with a single label in definitions of CVs or virtual atoms. More details ATOMSthe numerical indexes for the set of atoms in the group=1-100
# --- End of included input --- DUMPATOMSDump selected atoms on a file. More details ATOMSthe atom indices whose positions you would like to print out=g1 FILEfile on which to output coordinates; extension is automatically detected=group.xyz

Full list of keywords

The following table describes the keywords and options that can be used with this action

Keyword	Type	Default	Description
SPECIES	compulsory	none	the atoms in the group

Quantity	Type	Description
g1	atoms	indices of atoms specified in GROUP