Hi, Has any one encountered this error while using g_hbond?
********************************************************************* Select a group: 12 Selected 12: 'SOL' Select a group: 12 Selected 12: 'SOL' Calculating hydrogen bonds in SOL (20949 atoms) ------------------------------------------------------- Program g_hbond, VERSION 4.0.4 Source code file: gmx_hbond.c, line: 565 Fatal error: Error in func_type Position Rest. ------------------------------------------------------- ************************************************************************ I get this error only when using trajectory with positional restraint during MD. Is there any fix for this bug? Thanks Krishna
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