[gmx-users] g_select problem (Invalid command line argument:)
leila karami
karami.leila1 at gmail.com
Thu Mar 8 08:47:31 CET 2012
Dear Justin
Thanks for your reply.
As you said " You need to enclose your selection string within ' ' so it is
interpreted as a single string." , I enclosed my selection string:
g_select -f com_ta_full_3.xtc -s com_ta_full.tpr -n index.ndx -oi -select
"Close to Protein" 'resname' 'SOL' and within 0.25 of group 'Protein'
But, unfortunately, Program g_select, VERSION 4.5.1
Source code file: statutil.c, line: 819
Invalid command line argument:
SOL
If I'm wrong in using selection string above, please correct it.
Best regards.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120308/6fe45791/attachment.html>
More information about the gromacs.org_gmx-users
mailing list