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Dear all,<br>
I have a protein with several iron sulfur clusters, which are easily
found by autoSHARP. From those sites I then made a SIN file placing
an F4eS4 cluster at each site. However, when I then start it, I
quickly get the following error message:<br>
<pre><h3>***SHARP-ERR-0001: LOOK_SPHCLUSTER: No library info for TAG = Fe4S4:Fe ***</h3>However, the sphcluster file in /home/sharp/database ends with this:
<p># Fe4S4:Fe is the iron part of Fe4S4
Fe4S4:Fe
4
1.66 1.66 1.66 1.66
# Fe4S4:S is the sulfur part of Fe4S4
Fe4S4:S
4
2.21 2.21 2.21 2.21
</p></pre>
Can anyone tell me what I am doing wrong?<br>
<br>
Thanks very much,<br>
<br>
Thomas<br>
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