Hello Amber users
I got the resp problem..
So, I was testing antechamber with water molecular in Amber10.
My problem is like this~~
I have no ideas what 's wrong. I attached water out file...
Please tell me solutions...
gaiad /home01/x981jsh/sunny/test> antechamber -i water.out -fi gout -o water.prep -fo prepi -c resp
"resp.f", line 359: 1525-090 The NAMELIST READ statement cannot be completed because an incorrect character was encountered in a NAMELIST group name or item name. The program will recover by discontinuing further processing of the READ statement.
Unit 10 Error on OPEN: ANTECHAMBER.ESP "resp.f", line 2282: 1525-093 The CLOSE statement cannot be processed because the CLOSE statement is not allowed on unit 0, which is connected to standard error. The program will recover by ignoring the CLOSE statement. "resp.f", line 359: 1525-090 The NAMELIST READ statement cannot be completed because an incorrect character was encountered in a NAMELIST group name or item name. The program will recover by discontinuing further processing of the READ statement.
Unit 3 Error on OPEN: qout "resp.f", line 2282: 1525-093 The CLOSE statement cannot be processed because the CLOSE statement is not allowed on unit 0, which is connected to standard error. The program will recover by ignoring the CLOSE statement. Cannot open charge file to read: QOUT , exit
Thank you~~
블로그서명jeonsunny님의 블로그
안녕하세요.
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- application/octet-stream attachment: water.out
Received on Wed Aug 27 2014 - 20:30:01 PDT
