Multiple-type lipid Bilayer System
lipid name:  cer160        Total SA_avg:  3373.16        No. of groups:  5
 
PART 1. Total No. of atom names:
Expc.	CMP	SIM
105	105	105
 
PART 2.
The atom names mismatch checking between cer160.sim and cer160.cmp is complete.
 
PART 3.
The zero atomic density checking in cer160.sim is complete.
 
PART 4.
Attention! The Deviation fraction of e- No. for OH 0.096 exceeds 0.01 !
Attention! The Deviation fraction of e- No. for Sphig 0.096 exceeds 0.01 !
Attention! The Deviation fraction of e- No. for FCO 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
OH	2	2	1.81			OH	9	9	8.14
Sphig	15	15	13.56			Sphig	53	53	47.93
FCO	2	2	1.81			FCO	14	14	12.66
CH2	78	78	70.53			CH2	208	208	188.07
CH3	8	8	7.23			CH3	18	18	16.27
 
Total:	105	105	94.94			Total:	302	302	273.07
