8 Questions 4 Answers 0 Followers
Questions related from Sunil Patel
i want to install gromacs on Sentos 6.5 x86_64. Basic installation in the linux like ubuntu goes like this tar xfz gromacs-4.6.1.tar.gzcd gromacs-4.6.1mkdir buildcd buildcmake .....
07 July 2014 1,604 2 View
I am working with Protein-Protein docking. After docking can i apply MM-PBSA (Molecular Mechanics- Poisson Boltzmann Surface Area) calculations to the complex so formed for estimating binding...
06 June 2014 3,461 1 View
I have carried out mutation on single amino acid residue in a native protein published in RCSB. Then, for achieving native structure of a mutated structure I carried out MD simulation. Now I have...
06 June 2014 9,103 6 View
Here i am looking for some technological support regarding my research. It's basically virtual screening of known medicinally active ligands on the one previously unknown binding site, subsequent...
05 May 2014 1,874 1 View
I am done with gromacs simulation of my protein, now the big question is how to analyse xvg file so generated. Please suggest any good resource for the same.
05 May 2014 2,285 10 View
I developed a program and am thinking of publishing it, but the problem is my program is in command line mode, pretty simpler to operate but still not GUI. Can I publish it? I mean is GUI mode...
01 January 2014 8,897 6 View
Step by step configuration required.
09 September 2013 6,457 11 View
As autodock give many error so looking for substitute...
07 July 2013 2,765 0 View
