Re: [gmx-users] How do I redirect grompp errors to a file for parsing?

David Mobley wrote: grompp (usual args) > file.dat grompp > file.dat 2>&1 Gianluca ___ gmx-users mailing listgmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please don't post (un)subscribe requests to the list. Use the

Re: [gmx-users] How do I redirect grompp errors to a file for parsing?

You'll want to look up redirection operators for whatever shell you're using, but here are a couple suggestions: grompp (usual args) >& file.dat - or - grompp (usual args) 2> file.dat --Tom On Jun 1, 2006, at 2:36 PM, David Mobley wrote: So, this is probably a stupid question, but for som

Re: [gmx-users] How do I redirect grompp errors to a file for parsing?

David Mobley wrote: So, this is probably a stupid question, but for some reason I can't figure out how to do it... I need to run a ton of small MD jobs for a whole bunch of different small molecules, some few of which have errors in their topologies which cause grompp to fail with an error. Ther

[gmx-users] How do I redirect grompp errors to a file for parsing?

So, this is probably a stupid question, but for some reason I can't figure out how to do it... I need to run a ton of small MD jobs for a whole bunch of different small molecules, some few of which have errors in their topologies which cause grompp to fail with an error. Therefore, I need some au