From: li (zlee_at_ustc.edu)
Date: Tue Nov 16 2004 - 01:11:51 CST
Replyed From: li <zlee_at_ustc.edu>
Unless you'd made new type of molecular definitions such as atom types,bonds in the amino acid topology file, there is no need for you to modified the parameter file.
For good simulation, I'd recommend that you get familar with the content of the force field files first.
> Hi Li,
> Thanks for the hint. The other thing is the parameter file. Even I have modified amino acids, can i use the same par_all27_prot_lipid.inp or I have to generate myself a new one. Thanks
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