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
Received on Thu Dec 13 2001 - 23:15:33 PST
