Re: [gmx-users] files to modify to add NH2 cap at C terminal end

sarbani chattopadhyay wrote: Hi everyone, I had asked this question before but I will try to explain myself more clearly. I wan t to add -NH2 cap at the Cterminal end of my protein. I had included charmm force field into my gromacs 3.3.1. I had added the following into

Re: [gmx-users] files to modify to add NH2 cap at C terminal end

sarbani chattopadhyay wrote: Hi everyone, I had asked this question before but I will try to explain myself more clearly. I wan t to add -NH2 cap at the Cterminal end of my protein. I had included charmm force field into my gromacs 3.3.1. I had added the following

[gmx-users] files to modify to add NH2 cap at C terminal end

 Hi everyone, I had asked this question before but I will try to explain myself more clearly. I wan t to add -NH2 cap at the Cterminal end of my protein. I had included charmm force field into my gromacs 3.3.1. I had added the following into my ffcharmm-c.tdb file [NH2]