Re: [gmx-users] MD Sim stopped at 14 Ns

Hi SP, Follow this link to continue your simulation. http://blog.sina.com.cn/s/blog_4d19911d01018c4a.html Thanks, Dhana On Mon, Jun 29, 2015 at 2:31 PM, salam pradeep salamprad...@gmail.com wrote: Dear GMX Users, I hav a MD sim for 20ns but due to sme powr outrage it stoppes at 14ns...

Re: [gmx-users] (no subject)

U can do in Gromacs 4.6. Check the alignment of Zn in your pdb file, I hope a gap (space) is inserted before the Zn. Good Luck. *Cheers* Khuraijam On Sat, May 31, 2014 at 11:42 AM, elham tazikeh elham.tazi...@gmail.com wrote: Dear Users I simulated Zinc ion on human growth hormone protein