Ronald Rodrigues Moura

3 Questions 8 Answers 0 Followers

Questions related from Ronald Rodrigues Moura

How to convert gromacs' force field file format to pdb2pqr (.DAT and .names) format?

Hi. I need to use pdb2pqr in a molecule that I am studying but it does not have the GROMOS53a6 force field available. I know that there is an option to add a force field but it has to be in a...

03 March 2018 829 1 View

Why my radius of gyration plots have those strange peaks?

Hi folks. I am running MD simulations in Gromacs for some proteins. The systems seems fine (I've attached potencial, temperature, pressure and RMSD plots), however the radius of gyration plot has...

02 February 2018 3,783 5 View

Is possible to perform a batch search of SNPs in the 1000 genomes browser in order to get individual genotypes for the variants?

I need to perform some ancestry analysis and I'd like to use the individuals from 1000 genomes as proxies for the test.

02 February 2014 8,110 1 View