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 - 08:53:00 PDT
