[gmx-users] error in Deuterium order analysis

[Samik Bhattacharya]

hi all, i am analyzing a trajectory of a membrane protein embedded in DMPC bilayer. for this i'm using deuterium order analysis where i have created two different index groups for the acyl chains. now when i am running g_order its giving an error message like

 
Program g_order, VERSION 4.0.5
Source code file: gmx_order.c, line: 362

Fatal error:

grp 1 does not have same number of elements as grp 1

can anybody tell me where this kind of error generating from? and how to solve this problem? is there any problem in the index group creation? a little help would be very encouraging....
Thanking You all
Shamik



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