How to convert Quantum Espresso's cp.x output (e.g. XXX.cel and XXX.pos) to a .xyz (or any format compatible to VMD) file format
I've trying to convert atomic positions of eight water molecules (H2O.pos) to a .xyz format in order to calculate its radial distribution function using VMD, but it seems that H2O.cel and H2O.pos obtained from Quantum Espresso don't get along with VMD. Any suggestions?
I want to calculate RDF for my relaxed molecules using VMD or if anyone can suggest alternatives that would be great. Thank you.