[gmx-users] Re: error with g_dist

[chinnu657]

I've copy, pasted the text after selection:

eading file md_0_1.tpr, VERSION 4.5.5 (single precision)
Group     0 (         System) has 33037 elements
Group     1 (        Protein) has  1693 elements
Group     2 (      Protein-H) has  1301 elements
Group     3 (        C-alpha) has   163 elements
Group     4 (       Backbone) has   489 elements
Group     5 (      MainChain) has   653 elements
Group     6 (   MainChain+Cb) has   805 elements
Group     7 (    MainChain+H) has   815 elements
Group     8 (      SideChain) has   878 elements
Group     9 (    SideChain-H) has   648 elements
Group    10 (    Prot-Masses) has  1693 elements
Group    11 (    non-Protein) has 31344 elements
Group    12 (          Other) has    15 elements
Group    13 (            JZ4) has    15 elements
Group    14 (             CL) has     6 elements
Group    15 (          Water) has 31323 elements
Group    16 (            SOL) has 31323 elements
Group    17 (      non-Water) has  1714 elements
Group    18 (            Ion) has     6 elements
Group    19 (            JZ4) has    15 elements
Group    20 (             CL) has     6 elements
Group    21 ( Water_and_ions) has 31329 elements
Group    22 (    Protein_JZ4) has  1708 elements
Select a group: 1 13
Selected 1: 'Protein'
Select a group: Selected 13: 'JZ4'
Reading frame       0 time    0.000   




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