OK, I see.

Thank you a lot!




Best wishes!


-----原始邮件-----
发件人:"Jens Wehner" <[email protected]>
发送时间:2020-04-28 21:12:57 (星期二)
收件人: votca <[email protected]>
抄送:
主题: Re: [votca] Re: qmmm an error occurred: property not found: cutoff


To update, we are working on it. The tutorial still has a couple of problems, 
but the current xtp-tutorial should work.

Am Dienstag, 21. April 2020 05:09:48 UTC+2 schrieb 谢信锐:

Than you very much!




 Kind regard!

 Xie Xinrui
Department of Chemistry
Zhejiang University


-----Original Messages-----
From:"Jens Wehner" <[email protected]>
Sent Time:2020-04-19 23:02:59 (Sunday)
To: votca <[email protected]>
Cc:
Subject: [votca] Re: qmmm an error occurred: property not found: cutoff


Sorry for the late reply. I will have a look.

Am Dienstag, 14. April 2020 05:09:07 UTC+2 schrieb 谢信锐:

Hi,

I am running the commends of /GROMACS/Methane in xtp-tutorials,

a) when I run xtp_run -e mapchecker -o OPTIONFILES/mapchecker.xml -f 
state.hdf5, an error occurs as follows:

OPTIONFILES/mapchecker.xml: Parse error at line 10
mismatched tag: iostream error

# output MD and QM mappings into extract.trajectory_md.pdb and 
extract.trajectory_qm.pdb files

b)Then I continue, and run the commend of xtp_parallel -e qmmm -o 
OPTIONFILES/qmmm_mm.xml -f state.hdf5 -j "write", another errors occurs as 
follows:

Initializing calculator
... qmmm an error occurred:
property not found: cutoff

#site energies
#we just prepared an optionfile for the mm calculation as changing qmmm.xml for 
mm is too difficult with bash




I attached two .xml files from the turorial!

Thank you!




Sincerely!







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