Dear all ,
I am trying to do simulation of DMPC lipid bilayer
for this I have made topology file with the help of teleman website by
downloading two file -lipid.itp &dmpc.itp . But when I run the grompp for
energy minimisation I am getting error like this -
Program grompp, VERSION 4.0.3
Source code file: topio.c, line: 430
Fatal error:
Syntax error - File lipid.itp, line 9
Last line read:
'1 1'
Found a second defaults directive.
my command line like this- [n...@localhost dmpc1tap]$ grompp -f em.mdp -p
dmpc.top -c dmpc-solvated.pdb -o dmpc-em.tpr
If anyone know about this please help me in solving this problem .
its very useful for me.
thank you very much in advance.
Nitu Sharma
School Of life sciences
Jawaherlal Nehru University
New Delhi, India
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