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Dear BUSTERs,<br>
I am having a formidable experience refining a structure with Buster
(the version we<br>
have installed here is 1.6.0. from July 18,2009). After many years
of using x-plor (first), <br>
and refmac and cns (later), I became interested after Gerard's talk
here in Barcelona and<br>
I must say I've become a new fan of the program.<br>
I only have one query, which deals with one of the points Gerard
mentioned during his talk here: after<br>
each refinement step, I need to "center" the model within the new
electron density map. While<br>
this is not a major problem at the current stage, at which I am
still performing heavy model<br>
rebuilding, I guess it can be somewhat annoying once the structure
is finished. Is there any means to<br>
circumvent this ? Is the new version Gerard mentioned, in which this
was to be fixed, already<br>
available ? I could not find any indication in the web page but
think it is strange that there has been<br>
no release since almost two years.<br>
Thanks a lot in advance,<br>
Xavier
<div class="moz-signature">-- <br>
<img src="cid:part1.06040406.02050506@ibmb.csic.es" border="0"></div>
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