AMBER Archive (2001)

Subject: about prep input

From: Zhangxd (zhangxd_at_alien.biochem.wfubmc.edu)
Date: Thu Mar 01 2001 - 07:40:23 CST

hi, everyone

if I want to build a input file of PREP by hand, how to define the main
atom in a molecule rather than a residue, except three dummy atoms?

Thank !

xiaodong