[gmx-users] Question from new gromacs user

Nabil Abid nabilabidbensalem.2013 at yahoo.fr
Mon May 27 23:32:51 CEST 2019

i need to get some help concerning gromacs utilities and mainly how to get the full structure of protein (all system) from a generated extreme.pdb file (only c-alpha). thanks

Nabil Abid, PhD Assistant professor Bioinformatic,Molecular Biology, Virology  High Institute of BiotechnologySidi Thabet  University ManoubaTunisia Tel:(+216)93541940   


More information about the gromacs.org_gmx-users mailing list