AMBER Archive (2001)

Subject: Help with new residue

From: Penny Govender (GovendPP_at_wpogate.mlsultan.ac.za)
Date: Fri Dec 14 2001 - 01:15:33 CST

Dear Amber Users

I am a new student working with AMBER 5.0 and am currently working on a
new cyclic residue. So far I have obtained the charges for the residue
by running a Gaussian Optimization but I am currently experiencing some
problems for the "prep.out" job.

Can anyone assist me with this ? If yes, please let me know so that I
can forward you my information.

Thanking you, kindly
Penny