[gmx-users] g_select / Input error or input inconsistency

[leila karami]

Dear Justin

I made new .ndx file in which there are following groups:

protein
protein-H
DNA
DNA-H
SOL

I changed selection.dat file to

waterO = group SOL and name OW;
heavy1 = group Protein-H;
heavy2 = group DNA-H;
inter = waterO and within 0.3 of heavy1 and within 0.3 of heavy2;
inter;

but again I encountered same error:

selection parser: syntax error
 heavy1 = group Protein-H'selection '

-------------------------------------------------------
Program g_select, VERSION 4.5.1
Source code file: trajana.c, line: 1310

Input error or input inconsistency:
selection(s) could not be parsed
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors
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