[gmx-users] trjconv warning

Anton Feenstra feenstra at few.vu.nl
Thu Jun 23 10:05:24 CEST 2005


m-hatake at jaist.ac.jp wrote:
[...]
> 'g_energy' works without problem until t=40,000[ps].

So your energy file is OK.

> I can get 'Total Energy' and other energy data, 
> but the other commands, 'g_density' 'g_rotacf' and so on,
>  using 'traj.trr' file stop at t=16120[ps].
> 
> Is it strange?
> or 
> this case is not improbable for some reason?

The only cause for this I can think of is that you (temporarily) ran out 
of diskspace (full disk or over quotum), causing output to the 
trajectory to fail. Can you check if this may have happened?


-- 
Groetjes,

Anton

* NOTE: New Phone & Fax numbers (below) *

  _____________ _______________________________________________________
|             |                                                       |
|  _   _  ___,| K. Anton Feenstra                                     |
| / \ / \'| | | Dept. of Pharmacochem. - Vrije Universiteit Amsterdam |
|(   |   )| | | De Boelelaan 1083 - 1081 HV Amsterdam - Netherlands   |
| \_/ \_/ | | | Tel: +31 20 59 87608 - Fax: +31 20 59 87610           |
|             | Feenstra at few.vu.nl - www.few.vu.nl/~feenstra/         |
|             | "If You See Me Getting High, Knock Me Down" (RHCP)    |
|_____________|_______________________________________________________|



More information about the gromacs.org_gmx-users mailing list