Dear Friends,

I completed the simulation of peptide ligand and receptor in gromacs.

I want to make the simulation movie. I am using latest version of chimera.

I also converted the trajectory files into single pdb movie in gromacs.

I did following process:

1. Through tool----> Md movie--

I choose the gromacs option and load the tpr and trr/xtc files.

But the software shows that the memory is not enough.

( Frame 4000 and atoms 8000)

2. For second time I chose the PDB option for Mdvie. I load the PDB &

now I am getting following message :

Residue 4.C not in the first model on line 17718 of Md.pdb file.

I am pasting the few lines of md.pdb starting from line 17718

ATOM   8852 N   NH2 C   4      61.241 96.447 51.027 1.00 0.00
ATOM   8853 H1 NH2 C   4      61.539 97.208 50.457 1.00 0.00
ATOM   8854 H2 NH2 C   4      61.923 95.899 51.517 1.00 0.00
END

Could you please help me in the above problem,

I will be a very thankful to you for your help.
This is very Important movie for my work.

I am looking for reply,

With best Wishes

Rama David