Hi AMBER
I am attempting to run tutorial #1 on DNA from the AMBER web site. Sanders seems to be running fine and out puts mdrcd files. However, when I try to measure the distance between two atoms, I get a "Warning in transformDistance():Blowing array; too many frames !!"
I was getting this on my protein, but I wanted to make it very simple...I thought something might be wrong with my protein set up. But it appears not be related to my protein.
My compilier is gcc version 4.4.0 andy my OS is Red Hat Enterprise linux client release 5.
Can some help...I have been trying for a week to correct this without bothering the experts, but I am at my wits end.
Thanks, Steve
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Received on Sat Sep 18 2010 - 14:30:13 PDT
