Re: [gmx-users] g_sas, what should be "a group for output"

zjim fit_tone at
Thu Jan 13 02:33:42 CET 2005

> Dear users:


> A very simple question, but I can not find any support from the  manual or

> mailing list. 

> I have a system "protein in water". When I use "g_sas" to calculate the

> hydrophobic/hydrophilic area of protein. I am asked to select a calculation

> group and a group for output. Of course, the calculation group should be

> "Protein". 

> But what is "a group for output"? protein or solvent? And what is that meaning?


> Thanks a lot.




> Xie YH

> Hong Kong Univ.


> _______________________________________________

> gmx-users mailing list

> gmx-users at


> Please don't post (un)subscribe requests to the list. Use the 

> www interface or send it to gmx-users-request at

just select "protein", that will be ok
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <>

More information about the gromacs.org_gmx-users mailing list