subject:"\[gmx\-users\] amber 03 forcefield"

Re: [gmx-users] amber 03 forcefield

2010-05-02 Thread Justin A. Lemkul

shahab shariati wrote: Hi gromacs users I will use amber 03 forcefield for simulation of protein-dna interaction. but why ffamber03.atp is as follow : amber99_0 1.00800 ; H0 H aliph. bond. to C with 1 electrwd. group (03GLY) amber99_1 79.9 ; BR bromine amber99_2

[gmx-users] amber 03 forcefield

2010-05-02 Thread shahab shariati

Hi gromacs users I will use amber 03 forcefield for simulation of protein-dna interaction. but why ffamber03.atp is as follow : amber99_0 1.00800 ; H0 H aliph. bond. to C with 1 electrwd. group (03GLY) amber99_1 79.9 ; BR bromine amber99_2 12.01000 ; C sp2 C carbo