/ . / Trajectory / DCD / MDToolsMarch97 / md_Data.py / NAMDOutput 

Reads output files of the molecular dynamics program NAMD.

Data: timestep, namdfields

Methods: d = NAMDOutput(namdfile,[fields=(TS,TEMP)]) d.append(namdfile) - append another output file d.addtime() - add a TIME field based on timestep d.plot([args]) - same as Data but eliminates TS if TIME present

See also: http://www.ks.uiuc.edu/Research/namd/

addtime ( self )

append ( self,  namdfile )

__init__ (
        self,
        namdfile,
        fields=( 'TS', 'TEMP' ),
        )

plot ( self,  args=None )