Re: [gmx-users] Re: question about files

Have you followed the Drug-Enzime complex tutorial found at http://www2.umdnj.edu/~kerrigje/structbio_II.htm ? On Fri, 09 Jun 2006 20:40:28 +0200, David van der Spoel <[EMAIL PROTECTED]> wrote: > Robson Pacheco wrote: > > Dear Sirs > > > > I am new in molecular simulations, and I am experiencin

[gmx-users] Re: question about files

Robson Pacheco wrote: Dear Sirs I am new in molecular simulations, and I am experiencing many problems in generating topology files (GROMACS) for the systems I intend to study. I used The Dundee PRODRG Server in order to generate the files for a GROMACS run, however, the program pdb2gmx prompted