subject:"\[gmx\-users\] file heme.rtp"

Re: [gmx-users] file heme.rtp

2011-01-11 Thread Justin A. Lemkul

Tanos Franca wrote: Dear Gromacs users, I'm sure that the Gromos5A36 force field have topology to the heme group and would like to know how to proceed to perform a successfull MD simulation on a protein with this group. Should I just write the name of the heme topology file inside th

[gmx-users] file heme.rtp

2011-01-11 Thread Tanos Franca

Dear Gromacs users, I'm sure that the Gromos5A36 force field have topology to the heme group and would like to know how to proceed to perform a successfull MD simulation on a protein with this group. Should I just write the name of the heme topology file inside the protein.top file (jus