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
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php