From: Angel H. <ang...@ua...> - 2007-10-15 15:41:55
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Following Eran: I don't think this is implemented. All mentions of SITE in the doc refer to "crystallographic site", which I really don't know what is but looks clearly different thing. But I agree this is an interesting feature, and it does not seem difficult to parse that info into an atom expression: SITE 1 CAT 3 SER A 200 GLU A 327 HIS A 440 would give e.g. define site_CAT SER200:A, GLU327:A, HIS440:A right? then, you could select site_CAT That must be done within the pdb reader, I guess. For sure the Master can take care of this in a snap :-) |