load amber coordinate files using the rst7 format. crd is for trajectories.
du yongchun wrote:
> hi,amber
> In leap I can load a protein peptide which was dowload in amber
> tutoril 2
> (http://www.rosswalker.co.uk/tutorials/amber_workshop/Tutorial_two/index.htm)
> and then I get the top file and crd file .But later I use VMD to load
> them ,it become very strange.Surely I load top file as parm7 format
> and then load crd file as crd format.There are much more differnces
> comparing with the image I load ser.pdb straightly.Can you tell me why
> and how to modify it?
> Thanks ! du
> 2005.6.2
>
> ___________________________
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Received on Thu Jun 02 2005 - 12:53:01 PDT
