Samik Bhattacharya wrote:
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....
Yes, your index groups are wrong. There is a step-by-step how-to on the wiki:
http://oldwiki.gromacs.org/index.php/g_order
-Justin
Thanking You all
Shamik
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--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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