VMD-L Mailing List
From: sesha surya vara prasad reddy karri (prasadreddy2792_at_gmail.com)
Date: Mon Jul 17 2017 - 01:10:17 CDT
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hi all,
I am developing force field for a simple organic molecule by using force
field toolkit (fftk) in vmd. but i am facing an error in opt. charges.
*Error: domain error: argument not** in valid range.*
- Next message: Sourav Pal: "Addforces"
- Previous message: Martina Devi: "file.dat and file.out from AMBER"
- Next in thread: Tim Lo: "Re:"
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