error in pore path recognition.
Y0geshh opened this issue · 2 comments
chap -f 7_4.xtc -s new.tpr
CCCCCC HH HH AAA PPPPPPPP
CC CC HH HH AA AA PP PP
CC HH HH AA AA PP PP
CC HHHHHHHHH AA AA PPPPPPPP
CC HH HH AAAAAAAAA PP
CC CC HH HH AA AA PP
CCCCCC HH HH AA AA PP
The Channel Annotation Package, version 0.9.1
Reading file new.tpr, VERSION 2018 (single precision)
Reading file new.tpr, VERSION 2018 (single precision)
Available static index groups:
Group 0 "System" (47651 atoms)
Group 1 "Protein" (3533 atoms)
Group 2 "Protein-H" (1752 atoms)
Group 3 "C-alpha" (236 atoms)
Group 4 "Backbone" (708 atoms)
Group 5 "MainChain" (944 atoms)
Group 6 "MainChain+Cb" (1148 atoms)
Group 7 "MainChain+H" (1169 atoms)
Group 8 "SideChain" (2364 atoms)
Group 9 "SideChain-H" (808 atoms)
Group 10 "Prot-Masses" (3533 atoms)
Group 11 "non-Protein" (44118 atoms)
Group 12 "Other" (44118 atoms)
Group 13 "POPC" (17420 atoms)
Group 14 "POT" (23 atoms)
Group 15 "CLA" (26 atoms)
Group 16 "TIP3" (26649 atoms)
Specify a selection for option 'sel-pathway'
(Reference group that defines the permeation pathway (usually 'Protein') ):
(one per line, for status/groups, 'help' for help)
1
Selection '1' parsed
Reading frame 500 time 5000.000
Program: chap, version 2018
Standard library runtime error (possible bug):
(exception type: St13runtime_error)
Pore radius at initial probe position is infinite. Consider increasing the
maximum pore radius with -pf-max-free-dist or set an appropriate cutoff for
neighbourhood searches explicitly with -pf-cutoff.
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors
Thank you for using CHAP - The Channel Annotation Package!
Have you tried the suggestion:
Pore radius at initial probe position is infinite. Consider increasing the
maximum pore radius with -pf-max-free-dist or set an appropriate cutoff for
neighbourhood searches explicitly with -pf-cutoff.