Dear Ye Mei:
Gaussian takes coordinate file with atomic symbols (or number). You can
convert AMBER files to a PDB file and use that to make a Gaussian input
file (using the atom names and coordinates).
yong
-----Original Message-----
From: Ye Mei [mailto:ymei.itcc.nju.edu.cn]
Sent: Saturday, March 08, 2003 10:00 PM
To: amber mailing list
Subject: how to convert the amber force field files to any proper format
that can be used by gaussian98
Hello，
Would you please tell me how to convert the amber force field
files to any proper format that can be used by gaussian98?
Thank you in advance.
Best regards!
Ye Mei
ymei.itcc.nju.edu.cn
2003-03-09
Received on Mon Mar 10 2003 - 04:53:01 PST
