Is this an explicit solvent simulation with PBC?  In that case you
could have some solvent molecules that are many images away.  If you
periodically force all images back in the box  with iwrap = 1 that
should help.
Melinda Layten
On Wed, 12 Jan 2005 23:45:30 -0800 (PST), Azira Muhamad <azmho.yahoo.com> wrote:
> Dear AMBER users, 
> I run a 300ps MD simulation on AMBER8 (Beowulf cluster 4 nodes, gigabit
> ethernet connection, HP Proliant ML150 server). The trajectory file looks
> ok, can be viewed by VMD. However when I tried to take some snapshots from
> the trajectory using ptraj, it produced corrupted restart file. This is the
> input file for ptraj: 
>   
> trajin sub1comp_md.crd 350 350
> average sub1comp_md350.xyz rest 
>   
> the restart file produced strange values,as shown below (apart of the .xyz
> file) from line 4 to 10: 
>   
>   28.0300007  25.3099995  19.5300007  28.7900009  27.1900005  20.2700005
>   29.7600002  26.4699993  21.1299992  29.8400002  26.9300003  22.4099998
>   30.6900005  25.6299992  20.7000008   3.2300000  27.1599998  18.9500008
> -1018.0000000-915.6400146-677.5300293 788.15997311166.75000001177.6600342
> -308.3599854-888.1199951 161.2500000 849.9099731-238.67999271442.6899414
> -331.1499939 772.55999761087.2500000-945.71002201156.0200195   5.5799999
> -456.7500000  77.3300018 679.0800171-472.9500122 167.7500000-151.5899963
>  196.7400055-874.6900024 870.9199829 926.6599731 709.2199707-344.5199890
>  566.9600220-294.3900146 737.4000244  14.2399998-699.9799805-336.4599915
> -912.9299927 522.0300293   3.0699999  29.5100002  41.6500015   9.4300003
>   29.0799999  41.0000000   8.8800001  29.1100006  41.5400009  10.2900000
>   19.0599995  41.2799988  29.1499996  19.5000000  41.2599983  28.2900009
>   18.4400005  40.5499992  29.1100006  32.0999985  38.6199989   4.8800001
>   31.4200001  38.0099983   4.5900002  32.0999985  38.5499992   5.8299999
>   
>   
> That's the first problem. Secondly, the restart file produced every 500
> steps was corrupted eventhough the trajectory file was ok. So I couldn't use
> the restart file when my simulation was interrupted. How can I solve this
> problem? Any suggestions? 
>   
> Azira Muhamad 
> Universiti Putra Malaysia 
>  
> 
> 
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Received on Thu Jan 13 2005 - 15:53:00 PST