[AMBER] Error in resp charge calculation
This message
: [
Message body
] [ More options (
top
,
bottom
) ]
Related messages
: [
Next message
] [
Previous message
]
Contemporary messages sorted
: [
by date
] [
by thread
] [
by subject
] [
by author
] [
by messages with attachments
]
From
: Sadaf Rani <
sadafrani6.gmail.com
>
Date
: Mon, 22 Jul 2019 21:20:46 +0100
Dear Amber
I am trying to do charge RESP calculation as given in tutorial
http://ambermd.org/tutorials/advanced/tutorial1/section1.htm
however when I use linker_resp.in
<
http://ambermd.org/tutorials/advanced/tutorial1/files/linker_resp.in
> and
use following command:-
resp -O -i lnk.respin1 -o lnk.respout1 -e lnk.esp -t qout_stage1
it gives me error Unit 3 Error on OPEN: qin
what could be the problem?
Please suggest me
thank you
Sadaf
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on
Mon Jul 22 2019 - 13:30:02 PDT
This message
: [
Message body
]
Next message
:
David Case: "Re: [AMBER] Ligand-Resp-Gaussian"
Previous message
:
Bill Ross: "Re: [AMBER] Error in preparing system using AmberTools19"
Contemporary messages sorted
: [
by date
] [
by thread
] [
by subject
] [
by author
] [
by messages with attachments
]
Custom Search