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src/m/d/MDAnalysis-0.8.1/examples/rmsfit_qcp.py   MDAnalysis(Download)
 
import numpy
import MDAnalysis as mda
from MDAnalysis.tests.datafiles import PSF, DCD, PDB_small
import pyqcprot as qcp

src/m/d/MDAnalysis-0.8.1/examples/rmsfit.py   MDAnalysis(Download)
 
import numpy
import MDAnalysis
from MDAnalysis.analysis.align import rms_fit_trj
 

src/m/d/MDAnalysis-0.8.1/examples/rmsd_groups.py   MDAnalysis(Download)
"""
 
import MDAnalysis
from MDAnalysis.tests.datafiles import PSF,DCD,CRD
 

src/m/d/MDAnalysis-0.8.1/examples/rmsd.py   MDAnalysis(Download)
 
import numpy
import MDAnalysis
 
import sys

src/m/d/MDAnalysis-0.8.1/examples/pdb2charmm.py   MDAnalysis(Download)
 
import sys
import MDAnalysis
from MDAnalysis.builder.charmm import Preprocessor
 

src/m/d/MDAnalysis-0.8.1/examples/multimers-analysis.py   MDAnalysis(Download)
"""
 
import MDAnalysis
from pylab import *
import numpy

src/m/d/MDAnalysis-0.8.1/examples/membrane-parameters.py   MDAnalysis(Download)
 
import numpy
import MDAnalysis
from MDAnalysis.analysis.leaflet import LeafletFinder, optimize_cutoff
 

src/m/d/MDAnalysis-0.8.1/examples/membrane-leaflets.py   MDAnalysis(Download)
"""
import numpy
import MDAnalysis
from MDAnalysis.analysis.leaflet import LeafletFinder
 

src/m/d/MDAnalysis-0.8.1/examples/membrane-composition.py   MDAnalysis(Download)
"""
 
import MDAnalysis
from MDAnalysis.analysis.leaflet import LeafletFinder, optimize_cutoff
 

src/m/d/MDAnalysis-0.8.1/examples/make_MthK_tetramer.py   MDAnalysis(Download)
   create the real tetramer.
"""
import MDAnalysis
 
# need permissive to read HETATM (apparently...)

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