<br>No, it calculates with respect to the positions atom. but I want to calculate the RMSD bonds (A˚ ) and RMSD angles (o).<br><br><div class="gmail_quote">2011/10/4 Mark Abraham <span dir="ltr"><<a href="mailto:Mark.Abraham@anu.edu.au">Mark.Abraham@anu.edu.au</a>></span><br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">
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On 4/10/2011 7:05 PM, ahmet yıldırım wrote:
<blockquote type="cite">any hints? :(<br>
</blockquote>
<br>
You didn't find something useful in the section titled "Root mean
square deviations in structure"?<br><font color="#888888">
<br>
Mark</font><div><div></div><div class="h5"><br>
<blockquote type="cite"><br>
<div class="gmail_quote">03 Ekim 2011 22:32 tarihinde ahmet
yıldırım <span dir="ltr"><<a href="mailto:ahmedo047@gmail.com" target="_blank">ahmedo047@gmail.com</a>></span>
yazdı:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
I look at chapter 8 but I didnt found that I want. can you
give a hint?<br>
Thanks
<div>
<div><br>
<br>
<div class="gmail_quote">2011/10/3 Mark Abraham <span dir="ltr"><<a href="mailto:Mark.Abraham@anu.edu.au" target="_blank">Mark.Abraham@anu.edu.au</a>></span><br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div>On 3/10/2011 10:29 PM, ahmet yıldırım wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Dear users,<br>
<br>
How can I calculate the RMSD bonds (A˚ ) and RMSD
angles (o)?<br>
</blockquote>
<br>
</div>
Please start your search in chapter 8 of the manual,
and consider doing some tutorial material. Someone is
likely to have covered some similar procedures.<br>
<br>
Mark<br>
<font color="#888888">
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<font color="#888888">-- <br>
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