Re: [gmx-users] include a few .itp files

Алексей Раевский wrote: Hi. I have some problems using ff_charmm27 ported in gromacs 4.5.3. The CHARMM ports are no longer necessary; CHARMM27 is incorporated into Gromacs 4.5.3 by default. 1) I want to build a topology of phosphorylated tyrosine in one position of activated protein. I ca

[gmx-users] include a few .itp files

Hi. I have some problems using ff_charmm27 ported in gromacs 4.5.3. 1) I want to build a topology of phosphorylated tyrosine in one position of activated protein. I can make it with swissparam.ch server (getting .itp) or by my hands. But the situation is complicated enough for me, because of necess