Alif M Latif wrote:
Dear GROMACS users and developers,
I have this error when using g_clustsize. Can anyone help me explain this?
Reading frame 0 time 14000.001 Reading file m24_16ns.tpr,
VERSION 3.3.2 (single precision)
Reading file m24_16ns.tpr, VERSION 3.3.2 (single precision)
Group 0 (System) has 95851 elements
Group 1 (T80) has 1935 elements
Group 2 (OLY) has 646 elements
Group 3 (SOL) has 93270 elements
Group 4 (OLYT80) has 2581 elements
Select a group: 4
Selected 4: 'OLYT80'
Last frame 1000 time 16000.001
cmid: 1, cmax: 1, max_size: 2581
-------------------------------------------------------
Program g_clustsize, VERSION 3.3.2
Source code file: matio.c, line: 532
Fatal error:
Lo: 0.000000, Mid: 1.000000, Hi: 1.000000
You only have one cluster of constant size.
Check the xvg files.
Sorry for the obscure error.
-------------------------------------------------------
Comments and suggestions are most welcomed.
Thank You
Muhammad Alif Mohammad Latif
Department of Chemistry
Faculty of Science
Universiti Putra Malaysia
43400 UPM Serdang, Selangor
MALAYSIA
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