Dear,
As a small test, I want to simulate polystyene(PS) using GROMACS. Firstly, I
obtain a pdb file of a PS chain consisting of 20 repeating unit(320 atoms
totally ) and add the STY residues to the .rtp files. while running pdb2gmx,
the procedure was finished "successfully". but I find that only 16 atoms are in
the generated .gro and .top files. Have you met this strange thing? Or tell me
what I should do with it?
Best regards,
Chaofu Wu
[email protected]
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