Dear Amber users
I clustered a MD trajectory using the command cluster in ptraj. I used 5 as number of clusters.
In addition to 5 filename.ci files (e.g. filename.c0, filename.c1 etc), I obtained additional files for each .ci file.
For instance, in addition to filename.c0 I also obtained flilename.c0.1, filename.c0.2 and so on.
Anyone can explain me what these files are?
Best,
Valentina
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Valentina Romano | PhD Student | Biozentrum, University of Basel & SIB Swiss Institute of Bioinformatics
Klingelbergstrasse 61 | CH-4056 Basel |
Phone: +41 61 267 15 80
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Received on Wed Aug 06 2014 - 05:30:03 PDT
