Re: [gmx-users] Unexpected Production of .pdb files

Warren Gallin wrote: Hi, I am running GROMACS 4.0.5 on a peptide composed of 10 serine residues in a water box. During the run, there have been several pairs of files being written into the working directory, for example: step20230b_n5.pdb step20230c_n5.pdb When I lo

[gmx-users] Unexpected Production of .pdb files

Hi, I am running GROMACS 4.0.5 on a peptide composed of 10 serine residues in a water box. During the run, there have been several pairs of files being written into the working directory, for example: step20230b_n5.pdb step20230c_n5.pdb When I look at the files in PyMo