Hi, I read the examples. I find that one example shows the usage of rdist keyword. But i am not getting the right syntax to use it. I tried several ways as follows to find water within .25-5 nm. Could someone help me here.
-select 'resname SOL and within (0.25 and 0.5) of group "Protein"' -select 'resname SOL and rdist>=0.25 and rdist <=0.5 of group "Protein"' -select 'resname SOL and within 0.25-0.5 of group "Protein"' -select 'resname SOL and (rdist >=.25 and rdist <=0.5) of group "Protein" ' -select 'resname SOL and within (rdist >= 0.25 and rdist <= 0.5) of group "Protein"' -select 'resname SOL and within {0.25 to 0.5} of group "Protein"' On Tue, Aug 28, 2012 at 5:56 PM, Mark Abraham <mark.abra...@anu.edu.au> wrote: > On 29/08/2012 1:37 AM, Bala subramanian wrote: >> >> Friends, >> I read the documentation of g_select and previous questions, but I >> could nt find how to extract the index of water layer around the >> protein. While i understand that i can use 'within' keyword to get >> water layer around protein, my need is slightly different in a sense >> that i have specify a range of distances. For instance: Water at 2.5 >> to 5.0 Ang from protein etc. >> >> I tried something like within 0.25 to 0.5, within 0.25-0.5 etc, but i >> was not successful. > > > g_select -select "help examples" has some useful starting material. You want > atoms whose distance is greater than 0.25 and less than 0.5, so ask for > that. > > Mark > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > * Please don't post (un)subscribe requests to the list. Use the www > interface or send it to gmx-users-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- C. Balasubramanian -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists