Hi Mark, Sorry to bother you again. I just change my table file a little by adding more values into the file and then I use the command;
mdrun -table table_nonbond.xvg it shows : Fatal error: Library file tablep.xvg not found in current dir nor in default directories. (You can set the directories to search with the GMXLIB path variable) What is the problem? Yang ________________________________________ From: [EMAIL PROTECTED] [EMAIL PROTECTED] On Behalf Of Mark Abraham [EMAIL PROTECTED] Sent: Monday, October 27, 2008 3:48 PM To: Discussion list for GROMACS users Subject: Re: [gmx-users] table command He, Yang wrote: > Hi all users, > > I just use the command mdrun -table table_nonbond.xvg to run the table file > but it always shows that > > Fatal error: > Tables in file table_nonbond.xvg not long enough for cut-off: > should be at least 1.900000 nm > Actually, I have listed all the values up to 2.000nm in the file so I get a > little confused about this error; > > Can anyone of you give me some suggestions? Compare your file with the ones in the distribution in share/gromacs/top/*xvg, or with those generated with mdrun -debug without attempting to use your own table. Mark _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
