- Posts: 211
self assebly of KALP protein in DPPC:ERROR
- b3115321
-
Topic Author
- Visitor
9 years 6 months ago #4102
by b3115321
self assebly of KALP protein in DPPC:ERROR was created by b3115321
hello all:
i want to try study self assebly of KALP in DPPC and prepared 9 protein to generate a matrix like ...
...
...
but when i was use grompp for minimization-vaccum them after CGed, the gromacs show me
ERROR: The cut-off length is longer than half the shortest box vector or
longer than the smallest box diagonal element. Increase the box size or
decrease rlist.
how could i solve this problem thank you .
i want to try study self assebly of KALP in DPPC and prepared 9 protein to generate a matrix like ...
...
...
but when i was use grompp for minimization-vaccum them after CGed, the gromacs show me
ERROR: The cut-off length is longer than half the shortest box vector or
longer than the smallest box diagonal element. Increase the box size or
decrease rlist.
how could i solve this problem thank you .
Please Log in or Create an account to join the conversation.
- Clement
-
- Offline
- Admin
Less
More
9 years 6 months ago #4105
by Clement
Replied by Clement on topic self assebly of KALP protein in DPPC:ERROR
Check the last line of your .gro file: null box dimensions are defined. Use editconf -d to define some.
Please Log in or Create an account to join the conversation.
Time to create page: 0.080 seconds