AMBER Archive (2003)

Subject: Re: Moil-view

From: CUI, Guanglei (cuigl_at_morita.chem.sunysb.edu)
Date: Tue Jan 14 2003 - 11:48:49 CST

You can recompile it after you change the relevant variable it
complained (SIZES.BLOCK)

On Tue, 14 Jan 2003, Ling Zhang wrote:

> Dear all:
>
> I plan to look at my trajectory using Moil-view. The total number of atoms in my system is about 90 thousand which exceed the max points of the Moil-view. Does anyone know how to solve the problem? Thanks a lot.
>
> Best,
> Ling
>
> 

-- 
Guanglei Cui
Dept. of Chemistry
SUNY at Stony Brook
Stony Brook, NY 11790