dump with save bonds to show in vmd

hi all
do you know a style for dump can save bonds to show molecule in vmd correctly?
dcd is a good choice but it need inp file to make psf file and it works but it is available for charmm forcefield (I use CFF forcefield).
can anybody help me?
thanks in advance.
omid.

hi all
do you know a style for dump can save bonds to show molecule in vmd correctly?

there is none. bonds are not per-atom properties and dump files only contain such data.

dcd is a good choice but it need inp file to make psf file and it works but it is available for charmm forcefield (I use CFF forcefield).
can anybody help me?

to get a .psf file for visualization purposes is not difficult.

https://sites.google.com/site/akohlmey/software/topotools/topotools-tutorial—various-tips-tricks#TOC-Reconstruct-a-.pdb-.psf-files-from-a-LAMMPS-data-file-for-use-with-visualization-programs

axel.

thank you very much

if you are using material studio files (.car, .mdf) to generate the data file, then you can also use the .mdf file directly instead of a .pdf file. it contains similar information including the bond topology.

axel.

Thanks a lot.