subject:"\[gmx\-users\] Regarding Dimer calculations"

Re: [gmx-users] Regarding Dimer calculations

2011-11-22 Thread Mark Abraham

On 22/11/2011 11:06 PM, Ravi Kumar Venkatraman wrote: Dear all, Could anybody suggest me how to do dimer calculation using gromacs or guide me to some paper or journal that describes the same. The same considerations apply - simulation design depends on what you wish to observe. F

[gmx-users] Regarding Dimer calculations

2011-11-22 Thread Ravi Kumar Venkatraman

Dear all, Could anybody suggest me how to do dimer calculation using gromacs or guide me to some paper or journal that describes the same. Thank you *With Regards, Ravi Kumar Venkatraman, IPC Dept., IISc, Bangalore, INDIA. +91-9686933963.* -- gmx-users mailing listgmx-users@grom