Multiple-type lipid Bilayer System
lipid name:  chl1        Total SA_avg:  3373.16        No. of groups:  5
 
PART 1. Total No. of atom names:
Expc.	CMP	SIM
74	74	74
 
PART 2.
The atom names mismatch checking between chl1.sim and chl1.cmp is complete.
 
PART 3.
The zero atomic density checking in chl1.sim is complete.
 
PART 4.
Attention! The Deviation fraction of e- No. for OHc 0.097 exceeds 0.01 !
Attention! The Deviation fraction of e- No. for C 0.096 exceeds 0.01 !
Attention! The Deviation fraction of e- No. for CH 0.096 exceeds 0.01 !
Attention! The Deviation fraction of e- No. for CH2 0.096 exceeds 0.01 !
Attention! The Deviation fraction of e- No. for CH3 0.096 exceeds 0.01 !
 
	No. of Atoms					No. of electrons
Group	Expc.	CMP	SIM			Group	Expc.	CMP	SIM
OHc	2	2	1.81			OHc	9	9	8.13
C	3	3	2.71			C	18	18	16.28
CH	16	16	14.47			CH	56	56	50.63
CH2	33	33	29.84			CH2	88	88	79.57
CH3	20	20	18.09			CH3	45	45	40.69
 
Total:	74	74	66.91			Total:	216	216	195.31
