VMD-L Mailing List

From: Nicolas Belloy (nicolas.belloy_at_gmail.com)
Date: Fri Oct 05 2007 - 09:16:30 CDT

Hi,
I tried to create a system with TFE-water (50%, 50%). I have an
equilibrated box of 40A, with the corresponding pdb/psf/top files, segid
QQQ containing both molecules but when I solvate my protein, I've got an
error : "failed on coord"
I don't understand what does it mean but it seems to be a problem with
the translation of the non standard solvent box.

Thanks for help or suggestion,
Nicolas