Hi everyone,I am new user for mdanalysis.I have finished my md simulation using namd package.so my output file is dcd extension.But I want to convert to dcd file to xtc file inorder to use gromacs for analysis.
so my code
import MDAnalysis as mda
import numpy as np
import pandas as pd
import matplotlib.pyplot as plt
import seaborn as sns
import nglview as nv
from MDAnalysisTests.datafiles import PSF, DCD
u = mda.Universe(PSF, DCD)
mda.Writer("new.xtc", n_atoms=u.atoms.n_atoms)
< XTCWriter 'new.xtc' for 3341 atoms > The problem is that the occuring "new.xtc" file is empty. I dont why,Could anybody help me please