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11 <td ALIGN=LEFT VALIGN=TOP WIDTH=
280><br><h2>g_anadock
</h2><font size=-
1><A HREF=
"../online.html">Main Table of Contents
</A></font><br><br></td>
12 </TABLE></TD><TD WIDTH=
"*" ALIGN=RIGHT VALIGN=BOTTOM
><p><B>VERSION
4.5<br>
13 Thu
26 Aug
2010</B></td></tr></TABLE>
17 anadock analyses the results of an Autodock run and clusters the
18 structures together, based on distance or RMSD. The docked energy
19 and free energy estimates are analysed, and for each cluster the
20 energy statistics are printed.
<p>
21 An alternative approach to this is to cluster the structures first
22 (using
<tt><a href=
"g_cluster.html">g_cluster
</a></tt> and then sort the clusters on either lowest
23 energy or average energy.
26 <TABLE BORDER=
1 CELLSPACING=
0 CELLPADDING=
2>
27 <TR><TH>option
</TH><TH>filename
</TH><TH>type
</TH><TH>description
</TH></TR>
28 <TR><TD ALIGN=RIGHT
> <b><tt>-f
</tt></b> </TD><TD ALIGN=RIGHT
> <tt><a href=
"pdb.html"> eiwit.pdb
</a></tt> </TD><TD> Input
</TD><TD> Protein data bank file
</TD></TR>
29 <TR><TD ALIGN=RIGHT
> <b><tt>-ox
</tt></b> </TD><TD ALIGN=RIGHT
> <tt><a href=
"pdb.html"> cluster.pdb
</a></tt> </TD><TD> Output
</TD><TD> Protein data bank file
</TD></TR>
30 <TR><TD ALIGN=RIGHT
> <b><tt>-od
</tt></b> </TD><TD ALIGN=RIGHT
> <tt><a href=
"xvg.html"> edocked.xvg
</a></tt> </TD><TD> Output
</TD><TD> xvgr/xmgr file
</TD></TR>
31 <TR><TD ALIGN=RIGHT
> <b><tt>-of
</tt></b> </TD><TD ALIGN=RIGHT
> <tt><a href=
"xvg.html"> efree.xvg
</a></tt> </TD><TD> Output
</TD><TD> xvgr/xmgr file
</TD></TR>
32 <TR><TD ALIGN=RIGHT
> <b><tt>-g
</tt></b> </TD><TD ALIGN=RIGHT
> <tt><a href=
"log.html"> anadock.log
</a></tt> </TD><TD> Output
</TD><TD> Log file
</TD></TR>
35 <H3>Other options
</H3>
36 <TABLE BORDER=
1 CELLSPACING=
0 CELLPADDING=
2>
37 <TR><TH>option
</TH><TH>type
</TH><TH>default
</TH><TH>description
</TH></TR>
38 <TR><TD ALIGN=RIGHT
> <b><tt>-[no]h
</tt></b> </TD><TD ALIGN=RIGHT
> gmx_bool
</TD><TD ALIGN=RIGHT
> <tt>no
</tt> </TD><TD> Print help info and quit
</TD></TD>
39 <TR><TD ALIGN=RIGHT
> <b><tt>-[no]version
</tt></b> </TD><TD ALIGN=RIGHT
> gmx_bool
</TD><TD ALIGN=RIGHT
> <tt>no
</tt> </TD><TD> Print version info and quit
</TD></TD>
40 <TR><TD ALIGN=RIGHT
> <b><tt>-nice
</tt></b> </TD><TD ALIGN=RIGHT
> int
</TD><TD ALIGN=RIGHT
> <tt>0</tt> </TD><TD> Set the nicelevel
</TD></TD>
41 <TR><TD ALIGN=RIGHT
> <b><tt>-xvg
</tt></b> </TD><TD ALIGN=RIGHT
> enum
</TD><TD ALIGN=RIGHT
> <tt>xmgrace
</tt> </TD><TD> <a href=
"xvg.html">xvg
</a> plot formatting:
<tt>xmgrace
</tt>,
<tt>xmgr
</tt> or
<tt>none
</tt> </TD></TD>
42 <TR><TD ALIGN=RIGHT
> <b><tt>-[no]free
</tt></b> </TD><TD ALIGN=RIGHT
> gmx_bool
</TD><TD ALIGN=RIGHT
> <tt>no
</tt> </TD><TD> Use Free energy estimate from autodock for sorting the classes
</TD></TD>
43 <TR><TD ALIGN=RIGHT
> <b><tt>-[no]rms
</tt></b> </TD><TD ALIGN=RIGHT
> gmx_bool
</TD><TD ALIGN=RIGHT
> <tt>yes
</tt> </TD><TD> Cluster on RMS or distance
</TD></TD>
44 <TR><TD ALIGN=RIGHT
> <b><tt>-cutoff
</tt></b> </TD><TD ALIGN=RIGHT
> real
</TD><TD ALIGN=RIGHT
> <tt>0.2 </tt> </TD><TD> Maximum RMSD/distance for belonging to the same cluster
</TD></TD>
49 <font size=
"-1"><a href=
"http://www.gromacs.org">http://www.gromacs.org
</a></font><br>
50 <font size=
"-1"><a href=
"mailto:gromacs@gromacs.org">gromacs@gromacs.org
</a></font><br>