Using VMD to display and manipulate '.pdb' files
Revision as of 09:58, 21 August 2008 by import>Khs26 (Created page - rough version)
VMD's default input format is pdb and so it isn't necessary to specify a file extension if loading from the command line, so the following syntax could be used to load several pdbs:
vmd -f pdb1.pdb -f pdb2.pdb -f pdb3.pdb
Once the PDB is loaded, it is possible to edit it using the Molefacture plug-in from the Extension > Modelling menu.