AMBER Archive (2000)

Subject: RE:pdb_MD

From: Krishna Bisetty (Bisettyk_at_wpogate.mlsultan.ac.za)
Date: Fri Sep 15 2000 - 07:18:53 CDT

Hi Everyone,

A few days ago I posted the following

" I used carnal to create pdb files from the results obtained from 1800 ps of MD calculations.
I followed the example on Page 5 of AMBER 5.0 VOL 2 manual, to create the carnal input file ": ....

 and asked what went wrong?

Well, nothing went wrong, it was a disk space problem. It worked perfectly after the installation of an external drive to my O2 machine.

Anyway, I am most grateful to Halima, Bill and Pfieffer who comforted me during my struggle.

Thank you,

Vincent Bisetty
Dept of Chemistry
ML Sultan Technikon
Durban
South Africa
e-mail : Bisettyk_at_wpo.mlsultan.ac.za