[gmx-users] g_clustsize error

[Alif M Latif]

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

-------------------------------------------------------

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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