From chemistry-request@ccl.net Wed Oct  9 18:13:13 1991
Date:    Wed, 9 Oct 91 17:32 EDT
From: "Scott Le Grand" <SML108@PSUVM.PSU.EDU>
Subject: TER cards in PDB files
To: chemistry@ccl.net
Status: R

Hi, does anyone know the standard strategy for putting TER cards in PDB
files?  I want to know a maximum number to reasonably expect in a given
PDB entry or output file created by CHARMM, AMBER or anything else...

Replies by email are fine...

Scott