<br><br>> Dear users:<br><br>> <br><br>> A very simple question, but I can not find any support from the manual or<br><br>> mailing list. <br><br>> I have a system "protein in water". When I use "g_sas" to calculate the<br><br>> hydrophobic/hydrophilic area of protein. I am asked to select a calculation<br><br>> group and a group for output. Of course, the calculation group should be<br><br>> "Protein". <br><br>> But what is "a group for output"? protein or solvent? And what is that meaning?<br><br>> <br><br>> Thanks a lot.<br><br>> <br><br>> <br><br>> <br><br>> Xie YH<br><br>> Hong Kong Univ.<br><br>> <br><br>> _______________________________________________<br><br>> gmx-users mailing list<br><br>> gmx-users@gromacs.org<br><br>> http://www.gromacs.org/mailman/listinfo/gmx-users<br><br>> Please don't post (un)subscribe requests to the list. Use the <br><br>> www interface or send it to gmx-users-request@gromacs.org.<br><br>just select "protein", that will be ok<br><!-- footer --><br><br><br>
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