[Xplor-nih] Different outputs for different OSs

[Mahalakshmi Radhakrishnan]

Hello!

I have been trying to refine the structure of my protein using dipolar 
coupling constraints using the latest version (2.18) of Xplor-NIH. I 
downloaded and installed the package for both Linux (CentOS) and Mac (iMac).

When I ran my data files, I found that the output files showed different 
violations for the same input files in the two OSs. I used the same 
seed, the same set of dipolar couplings and the same input structure, 
for refinement. The iMac version shows more violations in the output 
file vs the one installed in the CentOS system. Has this been seen 
before? Which output file do I work on?
I can mail the input and output files if you want to have a look at it.

Thank you so much!

With best regards,
Maha
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R. Mahalakshmi
Postdoctoral Associate
Marassi Lab
Burnham Institute for Medical Research
La Jolla, CA 92037
Ph: 858-646-3100x3724