To whom it may concern
We have been using AMBER for quite a while and used both AMBER 4.01 and
AMBER 5. In order to look at outputs of a molecular dynamics runs, using
SYBYL, we have been using a conversion program called amber2sybyl.
However, the output of AMBER 5 (energy, out files etc.) differs from
that of the older version and as a result our conversion program fails.
Do you have scripts that allow for conversion of the files to the older
format?
Thabks
Attachment Converted: "c:\eudora\attach\azvi.vcf"
Received on Tue Jun 27 2000 - 07:20:22 PDT
