[gmx-users] Ask for help

赵礼坤 zhaolikun16 at mails.ucas.edu.cn
Fri Nov 9 14:23:51 CET 2018

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Hi,

I want to use Gromacs to do molecular dynamics simulation with implicit solvent(GBSA) with AMBER99SB-ILDN force field for phosphorylated protein,but I can not find the atom type OS(ether and ester oxygen) and P in the gbsa.itp file,so where can I find the parameters?

Thanks!




Yours

Sincerely

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