----- Original Message ----- From: Rabab Toubar <rtou...@yahoo.com> Date: Wednesday, June 16, 2010 1:44 Subject: [gmx-users] trjconv index file To: Discussion list for GROMACS users <gmx-users@gromacs.org>
> > Trying to extract the protein from the md run without waters, > all the mailing lists suggests using an index file > before running trjconv, but I get file input/output error > Can someone give me more details on how to egt the index > file If you want useful help, you have to tell us exactly what you did - copy and paste command lines and output. Otherwise, you'll just get people throwing up their hands and giving you a reference to generic material, like http://www.gromacs.org/Documentation/File_Formats/Index_File Mark
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