AMBER Archive (2001)

Subject: Question...

From: backy_at_ibms.sinica.edu.tw
Date: Tue Jul 24 2001 - 00:57:56 CDT

  Hi all:

     In the general minimization calculation, we can use the ussage -r to
 
     get the final coordinates.

     But just the coordinates, not the atom type?

     How do i read them by rasmol to check the 3-D structure?

     Thanks..

  backy