[gmx-users] File input/output error pdb2gmx command

the no. corresponding to the forcefield I want, but get a file input output error: Specifically: File input/output error: 1OTI.pdb My initial guess was that it cannot find the file. However, I typed in the command "pwd" into the terminal and got back /home/nbhutwal. I opened this directo

[gmx-users] File input/output error: 1OTI.pdb

Hello all. I have just started research and will be using Gromacs. I am not very command prompt or linux or programming savvy and I'm slowly learning how to do certain things. I was trying to convert a pdb file using pdb2gmx but keep getting the following error: "File input/output error: 1OTI.pdb"