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error in pore path recognition. #30

@Y0geshh

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@Y0geshh

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!

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