Register
Log In
CHARMM Development Project
Forums
CHARMM Community
Script Archive
hbonds.inp
Search
Advanced Forum Search
Forums
Calendar
Active Threads
Previous Thread
Next Thread
Print Thread
Page 6 of 6
1
2
3
4
5
6
Re: hbonds.inp
Allen_123
#
37953
06/25/20
11:23 AM
Joined:
Sep 2003
Posts: 4,883
Likes: 12
~ 59N, 15E
lennart
OP
Forum Member
OP
lennart
Forum Member
Joined:
Sep 2003
Posts: 4,883
Likes: 12
~ 59N, 15E
Yes. coor hbond will only recognize hbonds between atoms that have been designated as DONOrs and ACCEptors.
Lennart Nilsson
Karolinska Institutet
Stockholm, Sweden
Copy Link to Clipboard
Page 6 of 6
1
2
3
4
5
6
Moderated by
lennart
,
rmv
Hop To
User Discussion & Questions ------
Setup, I/O, and Basic questions
Energy terms, Constraints, Rest...
Parameter Set Discussion
Molecular Dynamics
Minimization, Normal modes, Mon...
Installation and Testing
Performance and Benchmarking
Other User Discussion and Questions
General Chemistry Discussions
CHARMM Interfaces ------
QM/MM Discussion and Questions
CHARMMing
CHARMM-GUI
MMTSB
Accelrys
CHARMM Community ------
Script Archive
Bug Reports & Fixes
Meetings & Events
Position Openings
CHARMM Course
Suggestions and Requests
Forum News and Announcements
Print Thread
Switch to Threaded Mode
Show Likes
Link Copied to Clipboard
View Profile
Private Message
Website
Follow User
Forum Posts
Like Summary
Default Style
UBBT77
UBBT77
UBBT77 - Dark
UBBT77 - Dark
ubbthreads-dark
ubbthreads stock
Forum Rules
·
Mark All Read
Privacy policy
HHS Responsible Disclosure Program
Site Tech Support
·
Forum Help
·
CHARMM Development Project
Powered by UBB.threads™ PHP Forum Software 7.7.5
(Release build 20201027)
Responsive Width:
PHP:
7.3.31-1~deb10u5
Page Time:
0.012s
Queries:
16 (0.008s)
Memory:
0.7311 MB (Peak: 0.7671 MB)
Data Comp:
Off
Server Time:
2023-12-07 13:28:09 UTC
Valid HTML 5
and
Valid CSS
