Dear all,I am doing MD simulation for a bacterial inner transmembrane protein. 
I need to know which unit of lipid molecule i should take for buildingthe lipid 
bilayer. I made a trial run with DPPC. I was referring KAPL tutorial for 
mysimulation. I made all the alteration in the topology file and in the itp 
file, as it is mentioned in the tutorial but i wouldnt run after inflategro 
step during grompp iam getting memory allocation error. I tried it with two 
versions of gromacs 3.3.3 and 4.0.5 versions I am getting the same error. and I 
tried it running in hp workstation and also in server.inflategro output pdb= 
system.pdbHereby I am attaching the error msg i got from gromppgromppf ion.mdp 
c system.pdb p topolprotein.top o ions.tprProgram grompp, VERSION 3.3.3Source 
code file: smalloc.c, line: 137Fatal error:realloc for nnb>a[i][nre] (103103576 
bytes, file topexcl.c, line 101, nnb>a[i][nre]=0x0x33b3c3a0)"Can't You Make 
This Thing Go Faster ?" (Black Crowes): Cannot allocate mem
 oryProgram grompp, VERSION 4.0.5Source code file: smalloc.c, line: 179Fatal 
error:Not enough memory. Failed to realloc 244312864 bytes for nnb>a[i][nre], 
nnb>a[i][nre]=0x22deb4d8 (called from file topexcl.c, line 102)"It's Against 
the Rules" (Pulp Fiction): Cannot allocate memoryI think i didnt made any error 
in file preparation and alteration of.itp and .top file. Because I tried it 
with2 DPPC molecule it was working fine. when i am trying with the whole set of 
128 molecules of DPPC i am facing this problem. Is this a problem something 
related toMemory of system if so what is the requirementfor making this run 
possible. I got struck up in my work I am highly in need of ur help...Thanks in 
advancewith regards,N.Hema Dhevi 
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