<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;">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<br><br> <br><span style="font-weight: bold; color: rgb(128, 0, 0);">Program g_order, VERSION 4.0.5</span><br style="font-weight: bold; color: rgb(128, 0, 0);"><span style="font-weight: bold; color: rgb(128, 0, 0);">Source code file: gmx_order.c, line: 362</span><br style="font-weight: bold; color: rgb(128, 0, 0);"><br style="font-weight: bold; color: rgb(128, 0, 0);"><span style="font-weight: bold; color: rgb(128, 0, 0);">Fatal error:</span><br style="font-weight: bold; color: rgb(128, 0, 0);"><br style="font-weight: bold; color: rgb(128, 0, 0);"><span style="font-weight: bold; color: rgb(128, 0,
0);">grp 1 does not have same number of elements as grp 1</span><br><br>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....<br>Thanking You all<br>Shamik<br></td></tr></table><br>
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