From: Gianluca Interlandi (
Date: Fri Apr 24 2009 - 01:41:07 CDT

I am trying to solvate a protein using the solvate plugin of VMD. The PSF
(X-PLOR format) and PDB were produced with CHARMM. I get the following

vmd > solvate protein_xplor.psf protein.pdb -minmax {{-65 -65 -65} {65 65 65}}
reading structure from psf file protein_xplor.psf
Error processing bonds

I'm using vmd version 1.8.6 on linux.

I have uploaded the files here:

Any help would be appreciated.