AMBER Archive (2002)

Subject: (no subject)

From: Campbell, Matthew P (mpcamp_at_essex.ac.uk)
Date: Tue Mar 05 2002 - 11:21:07 CST

Dear SIrs,

I have recently done a simple minimising procedue on a membrane protein,
however, upon running a genp command to make an output PDB file. An error
occurs due to the size of this protein, program states MAXATM of 12000, the
protein of interest is 14000. Where can i change the max atom settings withIN
amber so i can make this output file.

Thanks for your help in advance.

Yours, 

-- 
Matthew Campbell
PhD Student 

Wolfson Foundation Bio-Computering Research Lab
Biological Sciences	
University of Essex
Wivenhoe Park
Colchester
CO4 3SQ

Tel Lab: +44 01206 872090
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